![C48H54N7O8P Adenozin, N-benzoil-5′ -O- [bis(4-metoksifenil)fenilmetil]-2′ – O-metil-, 3′ – [2-syanoetil N,N-bis(1-metiletil)fosfò amidit] (ACI)](http://cdn.globalso.com/nvchem/style/global/img/demo/page_banner.jpg)
![C48H54N7O8P Adenozin, N-benzoil-5′ -O- [bis(4-metoksifenil)fenilmetil]-2′ – O-metil-, 3′ – [2-syanoetil N,N-bis(1-metiletil)fosfò amidit] (ACI) Imaj Anons Spesyal](https://www.csnvchem.com/uploads/C48H54N7O8P.png)
C48H54N7O8P Adenozin, N-benzoil-5′ -O- [bis(4-metoksifenil)fenilmetil]-2′ – O-metil-, 3′ – [2-syanoetil N,N-bis(1-metiletil)fosfò amidit] (ACI)
Nimewo Rejis CAS la
110782-31-5
H335, H331, H319, H315, H311, H301+H311+H331, H301
| Pwopriyete fizik kle yo | Valè | Kondisyon |
| Pwa molekilè | 887.96 | - |
| pKa (Predi) | 7.87±0.43 | Tanperati ki pi asid: 25 °C |
SOURI Kanonik
N#CCCOP(OC1C(OC(N2C= NC=3C(= NC=NC32)NC(=O)C=4C=CC=CC4)C1OC)COC(C=5C=CC=CC5)(C6=CC=C(OC)C=C6)C7=CC=C(OC)C=C7)N)(C(C)C)
SOURI izomerik
C(OC[C@@H]1[C@@H](OP(N(C(C)C)C(C)C)OCCC#N)[C@@H](OC)[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/C48H54N7O8P/c1-32(2)55(33(3)4)64(61-28-14-27-49)63-42-40(62-47(43(42)59-7)54-31-52-41-44(513-45)(513-45) 6)34-15-10-8-11-16-34)29-60-48(35-17-12-9-13-18-35,36-19-23-38(57-5)24-20-36)37-21-25-39(58-6)26-22-37/h8-13,15-26,30-33,40,4 2-43,47H,14,28-29H2,1-7H3,(H,50,51,53,56)/t40-,42-,43-,47-,64?/m1/s1
Kle InChI
AZCGOTUYEPXHMJ-PSVHYZMASA-N
2 Lòt Non pou Sibstans sa a
Adenosin,N-benzoil-5′ -O- [bis(4-metoksifenil)fenilmetil]-2′ -O-metil-, 3′ - [2-syanoetil bis(1-metiletil)fosforamidit] (9CI); 5′ -O-(4,4′-dimetoksitritil)-N6-benzoil-2′ -O-metiladenozin 3′ - (2-syanoetilN,N-diizopropilfosforamidit)
Espèk disponib
13C RMN
Etero RMN
Mès
Pwopriyete ki disponib
Byolojik
Chimik
Lipinski
Estrikti ki gen rapò
| Pwopriyete | Valè | Kondisyon | Sous |
| Faktè byokonsantrasyon | 4050 | pH 1; Tanperati: 25 °C | (1) ACD |
| Faktè byokonsantrasyon | 1.08 x 105 | pH 2; Tanperati: 25 °C | (1) ACD |
| Faktè byokonsantrasyon | 1.00 x 106 | pH 3; Tanperati: 25 °C | (1) ACD |
| Faktè byokonsantrasyon | 1.00 x 106 | pH 4; Tanperati: 25 °C | (1) ACD |
| Faktè byokonsantrasyon | 1.00 x 106 | pH 5; Tanperati: 25 °C | (1) ACD |
| Faktè byokonsantrasyon | 1.00 x 106 | pH 6; Tanperati: 25 °C | (1) ACD |
| Faktè byokonsantrasyon | 1.00 x 106 | pH 7; Tanperati: 25 °C | (1) ACD |
| Faktè byokonsantrasyon | 1.00 x 106 | pH 8; Tanperati: 25 °C | (1) ACD |
| Faktè byokonsantrasyon | 2.10 x 105 | pH 9; Tanperati: 25 °C | (1) ACD |
| Faktè byokonsantrasyon | 60800 | pH 10; Tanperati: 25 °C | (1) ACD |
(1) Kalkile avèk lojisyèl Advanced Chemistry Development (ACD/Labs) V11.02 (© 1994-2023 ACD/Labs)
| Pwopriyete | Valè | Kondisyon | Sous |
| Koc | 1830 | pH 1; Tanperati: 25 °C | (1) ACD |
| Koc | 48700 | pH 2; Tanperati: 25 °C | (1) ACD |
| Koc | 4.91 x 105 | pH 3; Tanperati: 25 °C | (1) ACD |
| Koc | 1.52 x 106 | pH 4; Tanperati: 25 °C | (1) ACD |
| Koc | 1.90 x 106 | pH 5; Tanperati: 25 °C | (1) ACD |
| Koc | 1.91 x 106 | pH 6; Tanperati: 25 °C | (1) ACD |
| Koc | 1.57 x 106 | pH 7; Tanperati: 25 °C | (1) ACD |
| Pwopriyete | Valè | Kondisyon | Sous |
| Koc | 5.78 x 105 | pH 8; Tanperati: 25 °C | (1) ACD |
| Koc | 95000 | pH 9; Tanperati: 25 °C | (1) ACD |
| Koc | 27500 | pH 10; Tanperati: 25 °C | (1) ACD |
| logD | 6.01 | pH 1; Tanperati: 25 °C | (1) ACD |
| logD | 7.43 | pH 2; Tanperati: 25 °C | (1) ACD |
| logD | 8.44 | pH 3; Tanperati: 25 °C | (1) ACD |
| logD | 8.93 | pH 4; Tanperati: 25 °C | (1) ACD |
| logD | 9.02 | pH 5; Tanperati: 25 °C | (1) ACD |
| logD | 9.02 | pH 6; Tanperati: 25 °C | (1) ACD |
| logD | 8.94 | pH 7; Tanperati: 25 °C | (1) ACD |
| logD | 8.51 | pH 8; Tanperati: 25 °C | (1) ACD |
| logD | 7.72 | pH 9; Tanperati: 25 °C | (1) ACD |
| logD | 7.18 | pH 10; Tanperati: 25 °C | (1) ACD |
| logP | 9.038±0.723 | Tanperati: 25 °C | (1) ACD |
| Soliblite intrinsèque nan mas | 1.4 x 10-5 g/L | Tanperati: 25 °C | (1) ACD |
| Soliblite Mas | 0.014 g/L | pH 1; Tanperati: 25 °C | (1) ACD |
| Soliblite Mas | 5.3 x 10-4 g/L | pH 2; Tanperati: 25 °C | (1) ACD |
| Soliblite Mas | 5.3 x 10-5 g/L | pH 3; Tanperati: 25 °C | (1) ACD |
| Soliblite Mas | 1.7 x 10-5 g/L | pH 4; Tanperati: 25 °C | (1) ACD |
| Soliblite Mas | 1.3 x 10-5 g/L | pH 5; Tanperati: 25 °C | (1) ACD |
| Soliblite Mas | 1.3 x 10-5 g/L | pH 6; Tanperati: 25 °C | (1) ACD |
| Soliblite Mas | 1.7 x 10-5 g/L | pH 7; Tanperati: 25 °C | (1) ACD |
| Soliblite Mas | 4.5 x 10-5 g/L | pH 8; Tanperati: 25 °C | (1) ACD |
| Soliblite Mas | 2.8 x 10-4 g/L | pH 9; Tanperati: 25 °C | (1) ACD |
| Soliblite Mas | 9.8 x 10-4 g/L | pH 10; Tanperati: 25 °C | (1) ACD |
| Soliblite Mas | 1.7 x 10-5 g/L | Dlo san tampon pH 6.99; Tanperati: 25 °C | (1) ACD |
| Soliblite intrinsèque molè | 1.6 x 10-8 mol/L | Tanperati: 25 °C | (1) ACD |
| Soliblite Molè | 1.6 x 10-5 mol/L | pH 1; Tanperati: 25 °C | (1) ACD |
| Soliblite Molè | 6.0 x 10-7 mol/L | pH 2; Tanperati: 25 °C | (1) ACD |
| Soliblite Molè | 6.0 x 10-8 mol/L | pH 3; Tanperati: 25 °C | (1) ACD |
| Soliblite Molè | 1.9 x 10-8 mol/L | pH 4; Tanperati: 25 °C | (1) ACD |
| Soliblite Molè | 1.5 x 10-8 mol/L | pH 5; Tanperati: 25 °C | (1) ACD |
| Pwopriyete | Valè | Kondisyon | Sous |
| Soliblite Molè | 1.5 x 10-8 mol/L | pH 6; Tanperati: 25 °C | (1) ACD |
| Soliblite Molè | 1.9 x 10-8 mol/L | pH 7; Tanperati: 25 °C | (1) ACD |
| Soliblite Molè | 5.1 x 10-8 mol/L | pH 8; Tanperati: 25 °C | (1) ACD |
| Soliblite Molè | 3.1 x 10-7 mol/L | pH 9; Tanperati: 25 °C | (1) ACD |
| Soliblite Molè | 1.1 x 10-6 mol/L | pH 10; Tanperati: 25 °C | (1) ACD |
| Soliblite Molè | 1.9 x 10-8 mol/L | Dlo san tampon pH 6.99; Tanperati: 25 °C | (1) ACD |
| Pwa molekilè | 887.96 | ||
| pKa | 7.87±0.43 | Tanperati ki pi asid: 25 °C | (1) ACD |
| pKa | 3.45±0.70 | Tanperati debaz ki pi wo a: 25 °C | (1) ACD |
(1) Kalkile avèk lojisyèl Advanced Chemistry Development (ACD/Labs) V11.02 (© 1994-2023 ACD/Labs)
| Pwopriyete | Valè | Kondisyon | Sous |
| Obligasyon ki ka vire lib | 19 | (1) ACD | |
| Akseptè H | 15 | (1) ACD | |
| Donatè H | 1 | (1) ACD | |
| Sòm Donè/Akseptè H | 16 | (1) ACD | |
| logP | 9.038±0.723 | Tanperati: 25 °C | (1) ACD |
| Pwa molekilè | 887.96 |
(1) Kalkile avèk lojisyèl Advanced Chemistry Development (ACD/Labs) V11.02 (© 1994-2023 ACD/Labs)
| Pwopriyete | Valè | Sous Kondisyon |
| Sifas polè | 178 A2 | (1) ACD |
(1) Kalkile avèk lojisyèl Advanced Chemistry Development (ACD/Labs) V11.02 (© 1994-2023 ACD/Labs)
Espèk disponib
1H RMN
13C RMN
| Kòd | Deklarasyon Danje | Sous |
| H335 | Ka lakòz iritasyon respiratwa | Ekspè ki òganize |
| Kòd | Deklarasyon Danje | Sous |
| H331 | Toksik si ou respire li | Ekspè ki òganize |
| H319 | Lakòz iritasyon grav nan je yo | Ekspè ki òganize |
| H315 | Lakòz iritasyon po | Ekspè ki òganize |
| H311 | Toksik an kontak ak po a | Ekspè ki òganize |
| H301+H311+H331 | Toksik si vale, an kontak ak po oswa si respire | Ekspè ki òganize |
| H301 | Toksik si vale | Ekspè ki òganize |
![C53H66N7O8PSi CAS NO.: 104992-55-4 Adenozin, N-benzoil-5′ -O- [bis(4-metoksifenil)fenilmetil]-2′ – O- [(1,1-dimetiletil)dimetilsilil]-, 3′ – [2-syanoetil N,N-bis(1-metiletil)...](https://www.csnvchem.com/uploads/C53H66N7O8PSi-300x300.png)
![C44H53FN7O8 Guanosine, 5′ -O- [bis(4-metoksifenil)fenilmetil]-2′ -deoksi-2′ – fliyoro-N-(2-metil-1-oksopropil)-, 3′ – [2-syanoetil N,N-bis(1-metil etil)fosforamidit] (ACI)](https://www.csnvchem.com/uploads/C44H53FN7O8-300x300.png)
![C47H51FN7O7P Adenozin, N-benzoil-5′ -O- [bis(4-metoksifenil)fenilmetil]-2′ – dezoksi-2′ -fluoro-, 3′ – [2-syanoetil N,N-bis(1-metiletil)fosfò amidit] (ACI)](https://www.csnvchem.com/uploads/C47H51FN7O7P-Adenosine-300x300.png)
![C42H52N5O9P Sitidin, N-asetil-5′ -O- [bis(4-metoksifenil)fenilmetil]-2′ -O- metil-, 3′ – [2-syanoetil N,N-bis(1-metiletil)fosforamidit] (ACI)](https://www.csnvchem.com/uploads/C42H52N5O9P-Cytidine-300x300.png)
![C39H46FN4O8P Uridin, 5′ -O- [bis(4-metoksifenil)fenilmetil]-2′ -dezoksi-2′ – fliyoro-, 3′ – [2-syanoetil N,N-bis(1-metiletil)fosforamidit] (ACI)](https://www.csnvchem.com/uploads/C39H46FN4O8P-Uridine-300x300.png)
![C40H49N4O9P Uridin, 5′ -O- [bis(4-metoksifenil)fenilmetil]-2′ -O-metil-, 3′ – [2-syanoetil N,N-bis(1-metiletil)fosforamidit] (ACI)](https://www.csnvchem.com/uploads/C40H49N4O9P-Uridine-300x300.png)