![C53H66N7O8PSi NO CAS: 104992-55-4 Adenosine, N-benzoyl-5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ - O- [(1,1-dimethylethyl)dimethylsilyl]-, 3′ – [2-cyanoethyl N,N-bis(1- methylethyl)phosphoramidite] (ACI)](http://cdn.globalso.com/nvchem/style/global/img/demo/page_banner.jpg)
![C53H66N7O8PSi NO CAS: 104992-55-4 Adenosine, N-benzoyl-5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ - O- [(1,1-dimethylethyl)dimethylsilyl]-, 3′ – [2-cyanoethyl N,N-bis(1- methylethyl)phosphoramidite] (ACI) Setšoantšo se hlahang](https://www.csnvchem.com/uploads/C53H66N7O8PSi.png)
C53H66N7O8PSi NO CAS: 104992-55-4 Adenosine, N-benzoyl-5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ - O- [(1,1-dimethylethyl)dimethylsilyl]-, 3′ – [2-cyanoethyl N,N-bis(1- methylethyl)phosphoramidite] (ACI)
Nomoro ea Registry ea CAS
104992-55-4
| Lintho Tsa Bohlokoa Tsa 'Mele | Boleng | Boemo |
| Boima ba Molek'hule | 988.19 | - |
| 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)C1O[Si](C)(C)C(C)(C)C )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](O[Si](C (C)(C)C)(C)C)[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/C53H66N7O8PSi/c1-36(2)60(37(3)4)69(65-32-18-31-54)67-46-44(33-64-53(39-21-16-13-) 17-22-39,40-23-27-42(62-8)28-24-40 )41-25-29-43(63-9)30-26-41)66-51(47(46)68-70(10,11)52(5,6)7)59 -35-57-45-48(55-34-56-49(45)59)58-50(61)38-19-14-12-15-20-38/h1 2-17,19-30,34-37,44,46-47,51H,18,32-33H2,1-11H3,(H,55,56,58,61)/t44-,46-,47- ,51-,69?/m1/s1
Senotlolo sa InChi
FFXHNCNNHASXCT-RFMFGJHUSA-N
1 Lebitso le Leng la Ntho ena
Adenosine,N- benzoyl-5'-O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -O- [(1,1-dimethylethyl)dimethylsilyl]-, 3′ - [2-cyanoethyl bis(1- methylethyl)phosphoramidite] (9CI)
Spectra e fumaneha
Mmisa
Thepa e teng
Likokoana-hloko
Lik'hemik'hale
Lipinski
Sebopeho se Amanang
| Thepa | Boleng | Boemo | Mohloli |
| Bioconcentration Factor | 5.50 x 105 | pH 1; Mocheso: 25 °C | (1) ACD |
| Bioconcentration Factor | 1.00 x 106 | pH 2; Mocheso: 25 °C | (1) ACD |
| Bioconcentration Factor | 1.00 x 106 | 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 | 1.00 x 106 | pH 8; Mocheso: 25 °C | (1) ACD |
| Bioconcentration Factor | 1.00 x 106 | pH 9; Mocheso: 25 °C | (1) ACD |
| Bioconcentration Factor | 1.00 x 106 | 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 | 61500 | pH 1; Mocheso: 25 °C | (1) ACD |
| Koc | 1.64 x 106 | pH 2; Mocheso: 25 °C | (1) ACD |
| Koc | 1.00 x 107 | pH 3; Mocheso: 25 °C | (1) ACD |
| Koc | 1.00 x 107 | pH 4; Mocheso: 25 °C | (1) ACD |
| Koc | 1.00 x 107 | pH 5; Mocheso: 25 °C | (1) ACD |
| Koc | 1.00 x 107 | pH 6; Mocheso: 25 °C | (1) ACD |
| Koc | 1.00 x 107 | pH 7; Mocheso: 25 °C | (1) ACD |
| Koc | 1.00 x 107 | pH 8; Mocheso: 25 °C | (1) ACD |
| Koc | 3.20 x 106 | pH 9; Mocheso: 25 °C | (1) ACD |
| Thepa | Boleng | Boemo | Mohloli |
| Koc | 9.24 x 105 | pH 10; Mocheso: 25 °C | (1) ACD |
| logD | 8.81 | pH 1; Mocheso: 25 °C | (1) ACD |
| logD | 10.24 | pH 2; Mocheso: 25 °C | (1) ACD |
| logD | 11.24 | pH 3; Mocheso: 25 °C | (1) ACD |
| logD | 11.73 | pH 4; Mocheso: 25 °C | (1) ACD |
| logD | 11.83 | pH 5; Mocheso: 25 °C | (1) ACD |
| logD | 11.83 | pH 6; Mocheso: 25 °C | (1) ACD |
| logD | 11.75 | pH 7; Mocheso: 25 °C | (1) ACD |
| logD | 11.31 | pH 8; Mocheso: 25 °C | (1) ACD |
| logD | 10.53 | pH 9; Mocheso: 25 °C | (1) ACD |
| logD | 9.99 | pH 10; Mocheso: 25 °C | (1) ACD |
| logP | 11.845±0.715 | Mocheso: 25 °C | (1) ACD |
| Mass Intrinsic Sollubility | 1.2 x 10-5 g/L | Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 3.5 x 10-3 g/L | pH 1; Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 1.1 x 10-4 g/L | pH 2; Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 9.9 x 10-6 g/L | pH 3; Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 3.4 x 10-6 g/L | pH 4; Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 2.7 x 10-6 g/L | pH 5; Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 2.7 x 10-6 g/L | pH 6; Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 3.2 x 10-6 g/L | pH 7; Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 8.9 x 10-6 g/L | pH 8; Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 6.3 x 10-5 g/L | pH 9; Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 4.2 x 10-4 g/L | pH 10; Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 3.2 x 10-6 g/L | Metsi a sa tsitsang pH 7.00; Mocheso: 25 °C | (1) ACD |
| Molar Intrinsic Solubility | 1.2 x 10-8 mol/L | Mocheso: 25 °C | (1) ACD |
| Molar Solubility | 3.5 x 10-6 mol/L | pH 1; Mocheso: 25 °C | (1) ACD |
| Molar Solubility | 1.1 x 10-7 mol/L | pH 2; Mocheso: 25 °C | (1) ACD |
| Molar Solubility | 1.0 x 10-8 mol/L | pH 3; Mocheso: 25 °C | (1) ACD |
| Molar Solubility | 3.4 x 10-9 mol/L | pH 4; Mocheso: 25 °C | (1) ACD |
| Molar Solubility | 2.7 x 10-9 mol/L | pH 5; Mocheso: 25 °C | (1) ACD |
| Molar Solubility | 2.7 x 10-9 mol/L | pH 6; Mocheso: 25 °C | (1) ACD |
| Molar Solubility | 3.2 x 10-9 mol/L | pH 7; Mocheso: 25 °C | (1) ACD |
| Thepa | Boleng | Boemo | Mohloli |
| Molar Solubility | 9.0 x 10-9 mol/L | pH 8; Mocheso: 25 °C | (1) ACD |
| Molar Solubility | 6.4 x 10-8 mol/L | pH 9; Mocheso: 25 °C | (1) ACD |
| Molar Solubility | 4.2 x 10-7 mol/L | pH 10; Mocheso: 25 °C | (1) ACD |
| Molar Solubility | 3.2 x 10-9 mol/L | Metsi a sa tsitsang pH 7.00; Mocheso: 25 °C | (1) ACD |
| Boima ba Molek'hule | 988.19 | ||
| 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 | 21 | (1) ACD | |
| H Ba amohelang | 15 | (1) ACD | |
| H Bafani | 1 | (1) ACD | |
| H Kakaretso ea Mofani/Moamoheli | 16 | (1) ACD | |
| logP | 11.845±0.715 | Mocheso: 25 °C | (1) ACD |
| Boima ba Molek'hule | 988.19 |
| Thepa | Boleng | Mohloli oa Boemo |
| Sebaka sa Polar Surface | 178 A2 | (1) ACD |
(1) E baloang ho sebelisoa Advanced Chemistry Development (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)
Ntlafatso ea K'hemistri e tsoetseng pele (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)
Spectra e fumaneha
1 H NMR
13 C NMR
![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)
![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)
![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)
![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)
![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)
![C39H46FN4O8P Uridine, 5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -deoxy-2′ – fluoro-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite] (ACI )](https://www.csnvchem.com/uploads/C39H46FN4O8P-Uridine-300x300.png)