![C50H58N7O9P Adenosine, N-benzoyl-5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ – O-(2-methoxyethyl)-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl) phosphoramidite] (ACI)](http://cdn.globalso.com/nvchem/style/global/img/demo/page_banner.jpg)
![C50H58N7O9P Adenosine, N-benzoyl-5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ – O-(2-methoxyethyl)-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl) ) phosphoramidite] (ACI) Featured Image](https://www.csnvchem.com/uploads/C50H58N7O9P-Adenosine.png)
C50H58N7O9P Adenosine, N-benzoyl-5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ – O-(2-methoxyethyl)-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl) phosphoramidite] (ACI)
Nomoro ea Registry ea CAS
251647-53-7
H302
| Lintho Tsa Bohlokoa Tsa 'Mele | Boleng | Boemo |
| Boima ba Molek'hule | 932.01 | - |
| pKa (E boletsoeng esale pele) | 7.87±0.43 | Mocheso o nang le Asiti ka ho Fetisisa: 25 °C |
Canonical POSISO
N#CCCOP(OC1C(OC(N2C= NC=3C(= NC= NC32)NC(=O)C=4C=CC=CC4)C1OCCOC)COC(C=5C=CC=CC5)(C6=CC=C (OC)C=C6)C7=CC=C(OC) C=C7)N(C(C)C)C(C)C
Isomeric SOSOA
C(OC[C@@H]1[C@@H](OP(N(C(C)C)C(C)C)OCCC#N)[C@@H](OCCOC)[C@@ H](O1)N2C=3C(N=C2)=C(NC(=O)C4=CC=CC=C4)N=CN3)(C5 =CC=C(OC)C=C5)(C6=CC =C(OC)C=C6)C7=CC=CC=C7
InChi
InChI= 1S/C50H58N7O9P/c1-34(2)57(35(3)4)67(64-28-14-27-51)66-44-42(31-63-50(37-17-12- 9-13-18-37,38-19-23-40(60-6)24-20-38)3 9-21-25-41(61-7)26-22-39)65-49(45) (44)62-30-29-59-5)56-33-54-43-46(52-32-53-47(43)56)55-48(58)36-15-10-8-11 -16-36/h8-13,15-26, 32-35,42,44-45,49H,14,28-31H2,1-7H3,(H,52,53,55,58)/t42-, 44-,45-,49-,67?/m1/s1
Senotlolo sa InChi
VPBYBQBHLYRLHG-HDMAWCRFSA-N
16 Mabitso a Mang a Ntho ena
Adenosine,N- benzoyl-5'-O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -O-(2-methoxyethyl)-, 3′ - [2-cyanoethyl bis(1-methylethyl)
phosphoramidite] (9CI); 16: PN: US20030211606 LEQEPHE: 19 tse bakiloeng tatelano; 16: PN: US20030212017 LEQEPHE: 20 tse bakiloeng tatelano; 17: PN: US20040005569 LEQEPHE: 22 tse tsekoang tatelano; 19: PN: US20040006030 LEQEPHE: 23 tse batloang tatelano; 19: PN: US20040014047
LEQEPHE: 21 tse boleloang tatelano; 19: PN: US20040014049 LEQEPHE: 21 tse batloang tatelano; 20: PN: US20040005570 LEQEPHE: 20 e tsekoa
tatellano; 20: PN: US20040014048 LEQEPHE: 21 tse boleloang tatelano; 20: PN: US20040014050 LEQEPHE: 20 tse tsekoang tatelano; 21: PN: U
S20040005565 LEQEPHE: 17- 22 tse boleloang ka tatelano; 21: PN: US20040014051 LEQEPHE: 23 tse batloang tatelano; 22: PN: US20040014699 LEQEPHE: 20 tse batloang tatelano; 23: PN: US20040006029 LEQEPHE: 23 tse batloang tatelano; 23: PN: WO03106645 LEQEPHE: 73 tatellano e tsekwang; 94: P N: US20040005707 LEQEPHE: 20 tse tsekoang tatelano
Spectra e fumaneha
1 H NMR
13 C NMR
Hetero NMR
Thepa e teng
Likokoana-hloko
Lik'hemik'hale
Lipinski
Sebopeho se Amanang
| Thepa | Boleng | Boemo | Mohloli |
| Bioconcentration Factor | 2680 | pH 1; Mocheso: 25 °C | (1) ACD |
| Bioconcentration Factor | 71500 | pH 2; Mocheso: 25 °C | (1) ACD |
| Bioconcentration Factor | 7.21 x 105 | pH 3; Mocheso: 25 °C | (1) ACD |
| Bioconcentration Factor | 1.00 x 106 | pH 4; Mocheso: 25 °C | (1) ACD |
| Bioconcentration Factor | 1.00 x 106 | pH 5; Mocheso: 25 °C | (1) ACD |
| Bioconcentration Factor | 1.00 x 106 | pH 6; Mocheso: 25 °C | (1) ACD |
| Bioconcentration Factor | 1.00 x 106 | pH 7; Mocheso: 25 °C | (1) ACD |
| Bioconcentration Factor | 8.48 x 105 | pH 8; Mocheso: 25 °C | (1) ACD |
| Bioconcentration Factor | 1.39 x 105 | pH 9; Mocheso: 25 °C | (1) ACD |
| Bioconcentration Factor | 40300 | pH 10; Mocheso: 25 °C | (1) ACD |
(1) E baloang ho sebelisoa Advanced Chemistry Development (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)
| Thepa | Boleng | Boemo | Mohloli |
| Koc | 1360 | pH 1; Mocheso: 25 °C | (1) ACD |
| Koc | 36300 | pH 2; Mocheso: 25 °C | (1) ACD |
| Koc | 3.66 x 105 | pH 3; Mocheso: 25 °C | (1) ACD |
| Koc | 1.13 x 106 | pH 4; Mocheso: 25 °C | (1) ACD |
| Thepa | Boleng | Boemo | Mohloli |
| Koc | 1.42 x 106 | pH 5; Mocheso: 25 °C | (1) ACD |
| Koc | 1.42 x 106 | pH 6; Mocheso: 25 °C | (1) ACD |
| Koc | 1.17 x 106 | pH 7; Mocheso: 25 °C | (1) ACD |
| Koc | 4.30 x 105 | pH 8; Mocheso: 25 °C | (1) ACD |
| Koc | 70800 | pH 9; Mocheso: 25 °C | (1) ACD |
| Koc | 20500 | pH 10; Mocheso: 25 °C | (1) ACD |
| logD | 5.77 | pH 1; Mocheso: 25 °C | (1) ACD |
| logD | 7.20 | pH 2; Mocheso: 25 °C | (1) ACD |
| logD | 8.20 | pH 3; Mocheso: 25 °C | (1) ACD |
| logD | 8.69 | pH 4; Mocheso: 25 °C | (1) ACD |
| logD | 8.79 | pH 5; Mocheso: 25 °C | (1) ACD |
| logD | 8.79 | pH 6; Mocheso: 25 °C | (1) ACD |
| logD | 8.71 | pH 7; Mocheso: 25 °C | (1) ACD |
| logD | 8.27 | pH 8; Mocheso: 25 °C | (1) ACD |
| logD | 7.49 | pH 9; Mocheso: 25 °C | (1) ACD |
| logD | 6.95 | pH 10; Mocheso: 25 °C | (1) ACD |
| logP | 8.803±0.766 | Mocheso: 25 °C | (1) ACD |
| Mass Intrinsic Sollubility | 5.4 x 10-5 g/L | Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 0.051 g/L | pH 1; Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 1.9 x 10-3 g/L | pH 2; Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 1.9 x 10-4 g/L | pH 3; Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 6.0 x 10-5 g/L | pH 4; Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 4.8 x 10-5 g/L | pH 5; Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 4.8 x 10-5 g/L | pH 6; Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 5.8 x 10-5 g/L | pH 7; Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 1.6 x 10-4 g/L | pH 8; Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 9.3 x 10-4 g/L | pH 9; Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 3.6 x 10-3 g/L | pH 10; Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 5.7 x 10-5 g/L | Metsi a sa tsitsang pH 6.97; Mocheso: 25 °C | (1) ACD |
| Molar Intrinsic Solubility | 5.8 x 10-8 mol/L | Mocheso: 25 °C | (1) ACD |
| Molar Solubility | 5.5 x 10-5 mol/L | pH 1; Mocheso: 25 °C | (1) ACD |
| Molar Solubility | 2.0 x 10-6 mol/L | pH 2; Mocheso: 25 °C | (1) ACD |
| Thepa | Boleng | Boemo | Mohloli |
| Molar Solubility | 2.0 x 10-7 mol/L | pH 3; Mocheso: 25 °C | (1) ACD |
| Molar Solubility | 6.4 x 10-8 mol/L | pH 4; Mocheso: 25 °C | (1) ACD |
| Molar Solubility | 5.1 x 10-8 mol/L | pH 5; Mocheso: 25 °C | (1) ACD |
| Molar Solubility | 5.1 x 10-8 mol/L | pH 6; Mocheso: 25 °C | (1) ACD |
| Molar Solubility | 6.2 x 10-8 mol/L | pH 7; Mocheso: 25 °C | (1) ACD |
| Molar Solubility | 1.7 x 10-7 mol/L | pH 8; Mocheso: 25 °C | (1) ACD |
| Molar Solubility | 1.0 x 10-6 mol/L | pH 9; Mocheso: 25 °C | (1) ACD |
| Molar Solubility | 3.9 x 10-6 mol/L | pH 10; Mocheso: 25 °C | (1) ACD |
| Molar Solubility | 6.1 x 10-8 mol/L | Metsi a sa tsitsang pH 6.97; Mocheso: 25 °C | (1) ACD |
| Boima ba Molek'hule | 932.01 | ||
| pKa | 7.87±0.43 | Mocheso o nang le Asiti ka ho Fetisisa: 25 °C | (1) ACD |
| pKa | 3.45±0,70 | Mocheso ka ho Fetisisa oa Motheo: 25 °C | (1) ACD |
(1) E baloang ho sebelisoa Advanced Chemistry Development (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)
| Thepa | Boleng | Boemo | Mohloli |
| Li-Bonds tse ka fetolehang ka bolokolohi | 22 | (1) ACD | |
| H Ba amohelang | 16 | (1) ACD | |
| H Bafani | 1 | (1) ACD | |
| H Kakaretso ea Mofani/Moamoheli | 17 | (1) ACD | |
| logP | 8.803±0.766 | Mocheso: 25 °C | (1) ACD |
| Boima ba Molek'hule | 932.01 |
(1) E baloang ho sebelisoa Advanced Chemistry Development (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)
| Thepa | Boleng | Mohloli oa Boemo |
| Sebaka sa Polar Surface | 187 A2 | (1) ACD |
(1) E baloang ho sebelisoa Advanced Chemistry Development (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)
Spectra e fumaneha
1 H NMR
13 C NMR
| Mohloli oa Tlaleho ea Kotsi ea Khoutu | |
| H302 E kotsi ha e koetsoe | Sehlopha sa European Chemical Agency (ECHA) Classification & Labelling Inventory - Sehlopha se tsebisitsoeng le ho ngolisoa - litsebiso tse tloaelehileng haholo, European Chemical Agency (ECHA) Classification&Labelling Inventory - Sehlopha se tsebisitsoeng le ho ngola - litsebiso tse tebileng haholo |
![C44H53FN7O8 Guanosine, 5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -deoxy-2′ – fluoro-N-(2-methyl-1-oxopropyl)-, 3′ – [2-cyanoethyl N, N-bis(1-methyl ethyl)phosphoramidite] (ACI)](https://www.csnvchem.com/uploads/C44H53FN7O8-300x300.png)
![C42H52N5O9P Cytidine, N-acetyl-5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -O- methyl-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite] ( ACI)](https://www.csnvchem.com/uploads/C42H52N5O9P-Cytidine-300x300.png)
![C43H55N4O10P Uridine, 5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -O-(2-methox yethyl)- 5-methyl-, 3′ – [2-cyanoethyl N,N-bis(1- methylethyl)phosphor amidite] (ACI)](https://www.csnvchem.com/uploads/C43H55N4O10P-Uridine-300x300.png)
![C40H49N4O9P Uridine, 5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -O-methyl-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite] (ACI)](https://www.csnvchem.com/uploads/C40H49N4O9P-Uridine-300x300.png)
![C50H60N5O10P Cytidine, N-benzoyl-5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -O- (2-methoxyethyl)- 5-methyl-, 3′ – [2-cyanoethyl N,N-bis (1-methylethyl) phosphoramidite] (ACI)](https://www.csnvchem.com/uploads/C50H60N5O10P-Cytidine-300x300.png)
![C47H51FN7O7P Adenosine, N-benzoyl-5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ – deoxy-2′ -fluoro-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl) phosphor amidite] (ACI)](https://www.csnvchem.com/uploads/C47H51FN7O7P-Adenosine-300x300.png)