![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) Whakaahua Whakaatu](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)
Tau Rehita CAS
251647-53-7
H302
| Nga Ahuatanga Tinana Matua | Uara | Tikanga |
| Taumaha Molecular | 932.01 | - |
| pKa (I Matapaetia) | 7.87±0.43 | Te Mahana Waiwawa Nui: 25 °C |
NGĀ ATA KANONA
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
NGĀ ATA ISOMER
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
Kī InChI
VPBYBQBHLYRLHG-HDMAWCRFSA-N
16 Ētahi atu Ingoa mō tēnei Matū
Adenosine,N-benzoyl-5′-O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -O-(2-methoxyethyl)-, 3′ - [2-cyanoethyl bis(1-methylethyl)
phosphoramidite] (9CI); 16: PN: US20030211606 PAGE: 19 kereme raupapa; 16: PN: US20030212017 PAGE: 20 te raupapa i kii; 17: PN: US20040005569 PAGE: 22 te raupapa i kii; 19: PN: US20040006030 PAGE: 23 te raupapa i kii; 19: PN: US20040014047
PAGE: 21 kereme raupapa; 19: PN: US20040014049 PAGE: 21 te raupapa i kii; 20: PN: US20040005570 PAGE: 20 i kii
raupapa; 20: PN: US20040014048 PAGE: 21 te raupapa i kii; 20: PN: US20040014050 PAGE: 20 te raupapa i kii; 21: PN: U
S20040005565 PAGE: 17- 22 kereme raupapa; 21: PN: US20040014051 PAGE: 23 te raupapa i kii; 22: PN: US20040014699 PAGE: 20 te raupapa i kii; 23: PN: US20040006029 PAGE: 23 kereme raupapa; 23: PN: WO03106645 PAGE: 73 kereme raupapa; 94: P N: US20040005707 PAGE: 20 kereme raupapa
Kei te waatea te Spectra
1 H NMR
13 C NMR
Hetero NMR
Nga rawa e waatea ana
Koiora
Te matū
Lipinski
Hanganga e Pa ana
| Taonga | Uara | Tikanga | Puna |
| Tauwehe Bioconcentration | 2680 | pH 1; Te Mamahana: 25 °C | (1) ACD |
| Tauwehe Bioconcentration | 71500 | pH 2; Te Mamahana: 25 °C | (1) ACD |
| Tauwehe Bioconcentration | 7.21 x 105 | pH 3; Te Mamahana: 25 °C | (1) ACD |
| Tauwehe Bioconcentration | 1.00 x 106 | pH 4; Te Mamahana: 25 °C | (1) ACD |
| Tauwehe Bioconcentration | 1.00 x 106 | pH 5; Te Mamahana: 25 °C | (1) ACD |
| Tauwehe Bioconcentration | 1.00 x 106 | pH 6; Te Mamahana: 25 °C | (1) ACD |
| Tauwehe Bioconcentration | 1.00 x 106 | pH 7; Te Mamahana: 25 °C | (1) ACD |
| Tauwehe Bioconcentration | 8.48 x 105 | pH 8; Te Mamahana: 25 °C | (1) ACD |
| Tauwehe Bioconcentration | 1.39 x 105 | pH 9; Te Mamahana: 25 °C | (1) ACD |
| Tauwehe Bioconcentration | 40300 | pH 10; Te Mamahana: 25 °C | (1) ACD |
(1) I tatauhia ma te whakamahi i te Whanaketanga Matū Ake (ACD/Labs) Pūmanawa V11.02 (© 1994-2023 ACD/Labs)
| Taonga | Uara | Tikanga | Puna |
| Koc | 1360 | pH 1; Te Mamahana: 25 °C | (1) ACD |
| Koc | 36300 | pH 2; Te Mamahana: 25 °C | (1) ACD |
| Koc | 3.66 x 105 | pH 3; Te Mamahana: 25 °C | (1) ACD |
| Koc | 1.13 x 106 | pH 4; Te Mamahana: 25 °C | (1) ACD |
| Taonga | Uara | Tikanga | Puna |
| Koc | 1.42 x 106 | pH 5; Te Mamahana: 25 °C | (1) ACD |
| Koc | 1.42 x 106 | pH 6; Te Mamahana: 25 °C | (1) ACD |
| Koc | 1.17 x 106 | pH 7; Te Mamahana: 25 °C | (1) ACD |
| Koc | 4.30 x 105 | pH 8; Te Mamahana: 25 °C | (1) ACD |
| Koc | 70800 | pH 9; Te Mamahana: 25 °C | (1) ACD |
| Koc | 20500 | pH 10; Te Mamahana: 25 °C | (1) ACD |
| rangitakiD | 5.77 | pH 1; Te Mamahana: 25 °C | (1) ACD |
| rangitakiD | 7.20 | pH 2; Te Mamahana: 25 °C | (1) ACD |
| rangitakiD | 8.20 | pH 3; Te Mamahana: 25 °C | (1) ACD |
| rangitakiD | 8.69 | pH 4; Te Mamahana: 25 °C | (1) ACD |
| rangitakiD | 8.79 | pH 5; Te Mamahana: 25 °C | (1) ACD |
| rangitakiD | 8.79 | pH 6; Te Mamahana: 25 °C | (1) ACD |
| rangitakiD | 8.71 | pH 7; Te Mamahana: 25 °C | (1) ACD |
| rangitakiD | 8.27 | pH 8; Te Mamahana: 25 °C | (1) ACD |
| rangitakiD | 7.49 | pH 9; Te Mamahana: 25 °C | (1) ACD |
| rangitakiD | 6.95 | pH 10; Te Mamahana: 25 °C | (1) ACD |
| rangitakiP | 8.803±0.766 | Te Mamahana: 25 °C | (1) ACD |
| Te Wairewa o roto | 5.4 x 10-5 g/L | Te Mamahana: 25 °C | (1) ACD |
| Wairewa Papatipu | 0.051 g/L | pH 1; Te Mamahana: 25 °C | (1) ACD |
| Wairewa Papatipu | 1.9 x 10-3 g/L | pH 2; Te Mamahana: 25 °C | (1) ACD |
| Wairewa Papatipu | 1.9 x 10-4 g/L | pH 3; Te Mamahana: 25 °C | (1) ACD |
| Wairewa Papatipu | 6.0 x 10-5 g/L | pH 4; Te Mamahana: 25 °C | (1) ACD |
| Wairewa Papatipu | 4.8 x 10-5 g/L | pH 5; Te Mamahana: 25 °C | (1) ACD |
| Wairewa Papatipu | 4.8 x 10-5 g/L | pH 6; Te Mamahana: 25 °C | (1) ACD |
| Wairewa Papatipu | 5.8 x 10-5 g/L | pH 7; Te Mamahana: 25 °C | (1) ACD |
| Wairewa Papatipu | 1.6 x 10-4 g/L | pH 8; Te Mamahana: 25 °C | (1) ACD |
| Wairewa Papatipu | 9.3 x 10-4 g/L | pH 9; Te Mamahana: 25 °C | (1) ACD |
| Wairewa Papatipu | 3.6 x 10-3 g/L | pH 10; Te Mamahana: 25 °C | (1) ACD |
| Wairewa Papatipu | 5.7 x 10-5 g/L | Te Wai Kore Kore Te pH 6.97; Te Mamahana: 25 °C | (1) ACD |
| Molar Intrinsic Solubility | 5.8 x 10-8 mol/L | Te Mamahana: 25 °C | (1) ACD |
| Molar Solubility | 5.5 x 10-5 mol/L | pH 1; Te Mamahana: 25 °C | (1) ACD |
| Molar Solubility | 2.0 x 10-6 mol/L | pH 2; Te Mamahana: 25 °C | (1) ACD |
| Taonga | Uara | Tikanga | Puna |
| Molar Solubility | 2.0 x 10-7 mol/L | pH 3; Te Mamahana: 25 °C | (1) ACD |
| Molar Solubility | 6.4 x 10-8 mol/L | pH 4; Te Mamahana: 25 °C | (1) ACD |
| Molar Solubility | 5.1 x 10-8 mol/L | pH 5; Te Mamahana: 25 °C | (1) ACD |
| Molar Solubility | 5.1 x 10-8 mol/L | pH 6; Te Mamahana: 25 °C | (1) ACD |
| Molar Solubility | 6.2 x 10-8 mol/L | pH 7; Te Mamahana: 25 °C | (1) ACD |
| Molar Solubility | 1.7 x 10-7 mol/L | pH 8; Te Mamahana: 25 °C | (1) ACD |
| Molar Solubility | 1.0 x 10-6 mol/L | pH 9; Te Mamahana: 25 °C | (1) ACD |
| Molar Solubility | 3.9 x 10-6 mol/L | pH 10; Te Mamahana: 25 °C | (1) ACD |
| Molar Solubility | 6.1 x 10-8 mol/L | Te Wai Kore Kore Te pH 6.97; Te Mamahana: 25 °C | (1) ACD |
| Taumaha Molecular | 932.01 | ||
| pKa | 7.87±0.43 | Te Mahana Waiwawa Nui: 25 °C | (1) ACD |
| pKa | 3.45±0.70 | Te Mahana Matua: 25 °C | (1) ACD |
(1) I tatauhia ma te whakamahi i te Whanaketanga Matū Ake (ACD/Labs) Pūmanawa V11.02 (© 1994-2023 ACD/Labs)
| Taonga | Uara | Tikanga | Puna |
| Nga here e taea te huri noa | 22 | (1) ACD | |
| H Nga Kaiwhiwhi | 16 | (1) ACD | |
| H Nga Kaituku | 1 | (1) ACD | |
| H Kaikoha/Kaiwhina moni | 17 | (1) ACD | |
| rangitakiP | 8.803±0.766 | Te Mamahana: 25 °C | (1) ACD |
| Taumaha Molecular | 932.01 |
(1) I tatauhia ma te whakamahi i te Whanaketanga Matū Ake (ACD/Labs) Pūmanawa V11.02 (© 1994-2023 ACD/Labs)
| Taonga | Uara | Puna Tikanga |
| Rohe Mata Polar | 187 A2 | (1) ACD |
(1) I tatauhia ma te whakamahi i te Whanaketanga Matū Ake (ACD/Labs) Pūmanawa V11.02 (© 1994-2023 ACD/Labs)
Kei te waatea te Spectra
1 H NMR
13 C NMR
| Puna Tauākī Pūmate Waehere | |
| H302 He kino ki te horomia | Te Tari Matū a te Pakeha (ECHA) Whakarōpū me te Tapanga Inventory - Whakamōhiotanga whakarōpūtanga me te tapanga - te nuinga o nga whakamohiotanga, European Chemical Agency (ECHA) Te Whakar |
![C40H49N4O9P Uridine, 5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -O-methyl-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl)phosphoramide] (ACI)](https://www.csnvchem.com/uploads/C40H49N4O9P-Uridine-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)
![C41H49FN5O8P Cytidine, N-acetyl-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/C41H49FN5O8P-Cytidine-300x300.png)
![C48H54N7O8P Adenosine, N-benzoyl-5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ – O-methyl-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl)phosphor amidite] (ACI)](https://www.csnvchem.com/uploads/C48H54N7O8P-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)
![C53H66N7O8PSi CAS NO.: 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)...](https://www.csnvchem.com/uploads/C53H66N7O8PSi-300x300.png)