![C48H54N7O8P Adenosine, N-benzoyl-5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ – O-methyl-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl)phosphor amidite] (ACI)](http://cdn.globalso.com/nvchem/style/global/img/demo/page_banner.jpg)
![C48H54N7O8P Adenosine, N-benzoyl-5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ – O-methyl-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl)phosphor amidite] (ACI) Picha Iliyoangaziwa](https://www.csnvchem.com/uploads/C48H54N7O8P.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)
Nambari ya Usajili ya CAS
110782-31-5
H335, H331, H319, H315, H311, H301+H311+H331, H301
| Sifa Muhimu za Kimwili | Thamani | Hali |
| Uzito wa Masi | 887.96 | - |
| pKa (Iliyotabiriwa) | 7.87±0.43 | Halijoto ya Asidi Zaidi: 25 °C |
TABASAMU za Kikanuni
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)C)N(C)
Isomeric TABASAMU
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= 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)54-31-52-41-44-51-50-44(51-50-44) 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
Ufunguo wa InChi
AZCGOTUYEPXHMJ-PSVHYZMASA-N
2 Majina Mengine ya Dawa hii
Adenosine,N-benzoyl-5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -O-methyl-, 3′ - [2-cyanoethyl bis(1-methylethyl)phosphoramidite] (9CI); 5′-O-(4,4′ -dimethoxytrityl)-N6-benzoyl-2′ -O-methyladenosine 3′ - (2-cyanoethylN,N- diisopropylphosphoramidite)
Spectra inapatikana
13 C NMR
Hetero NMR
Misa
Mali zinazopatikana
Kibiolojia
Kemikali
Lipinski
Kuhusiana na Muundo
| Mali | Thamani | Hali | Chanzo |
| Kipengele cha Mkusanyiko wa Kibiolojia | 4050 | pH 1; Joto: 25 °C | (1) ACD |
| Kipengele cha Mkusanyiko wa Kibiolojia | 1.08 x 105 | pH 2; Joto: 25 °C | (1) ACD |
| Kipengele cha Mkusanyiko wa Kibiolojia | 1.00 x 106 | pH 3; Joto: 25 °C | (1) ACD |
| Kipengele cha Mkusanyiko wa Kibiolojia | 1.00 x 106 | pH 4; Joto: 25 °C | (1) ACD |
| Kipengele cha Mkusanyiko wa Kibiolojia | 1.00 x 106 | pH 5; Joto: 25 °C | (1) ACD |
| Kipengele cha Mkusanyiko wa Kibiolojia | 1.00 x 106 | pH 6; Joto: 25 °C | (1) ACD |
| Kipengele cha Mkusanyiko wa Kibiolojia | 1.00 x 106 | pH 7; Joto: 25 °C | (1) ACD |
| Kipengele cha Mkusanyiko wa Kibiolojia | 1.00 x 106 | pH 8; Joto: 25 °C | (1) ACD |
| Kipengele cha Mkusanyiko wa Kibiolojia | 2.10 x 105 | pH 9; Joto: 25 °C | (1) ACD |
| Kipengele cha Mkusanyiko wa Kibiolojia | 60800 | pH 10; Joto: 25 °C | (1) ACD |
(1) Imekokotolewa kwa kutumia Advanced Kemia Development (ACD/Labs) Programu V11.02 (© 1994-2023 ACD/Labs)
| Mali | Thamani | Hali | Chanzo |
| Koc | 1830 | pH 1; Joto: 25 °C | (1) ACD |
| Koc | 48700 | pH 2; Joto: 25 °C | (1) ACD |
| Koc | 4.91 x 105 | pH 3; Joto: 25 °C | (1) ACD |
| Koc | 1.52 x 106 | pH 4; Joto: 25 °C | (1) ACD |
| Koc | 1.90 x 106 | pH 5; Joto: 25 °C | (1) ACD |
| Koc | 1.91 x 106 | pH 6; Joto: 25 °C | (1) ACD |
| Koc | 1.57 x 106 | pH 7; Joto: 25 °C | (1) ACD |
| Mali | Thamani | Hali | Chanzo |
| Koc | 5.78 x 105 | pH 8; Joto: 25 °C | (1) ACD |
| Koc | 95000 | pH 9; Joto: 25 °C | (1) ACD |
| Koc | 27500 | pH 10; Joto: 25 °C | (1) ACD |
| logD | 6.01 | pH 1; Joto: 25 °C | (1) ACD |
| logD | 7.43 | pH 2; Joto: 25 °C | (1) ACD |
| logD | 8.44 | pH 3; Joto: 25 °C | (1) ACD |
| logD | 8.93 | pH 4; Joto: 25 °C | (1) ACD |
| logD | 9.02 | pH 5; Joto: 25 °C | (1) ACD |
| logD | 9.02 | pH 6; Joto: 25 °C | (1) ACD |
| logD | 8.94 | pH 7; Joto: 25 °C | (1) ACD |
| logD | 8.51 | pH 8; Joto: 25 °C | (1) ACD |
| logD | 7.72 | pH 9; Joto: 25 °C | (1) ACD |
| logD | 7.18 | pH 10; Joto: 25 °C | (1) ACD |
| logP | 9.038±0.723 | Joto: 25 °C | (1) ACD |
| Umumunyifu wa Ndani wa Misa | 1.4 x 10-5 g/L | Joto: 25 °C | (1) ACD |
| Umumunyifu wa Misa | 0.014 g/L | pH 1; Joto: 25 °C | (1) ACD |
| Umumunyifu wa Misa | 5.3 x 10-4 g/L | pH 2; Joto: 25 °C | (1) ACD |
| Umumunyifu wa Misa | 5.3 x 10-5 g/L | pH 3; Joto: 25 °C | (1) ACD |
| Umumunyifu wa Misa | 1.7 x 10-5 g/L | pH 4; Joto: 25 °C | (1) ACD |
| Umumunyifu wa Misa | 1.3 x 10-5 g/L | pH 5; Joto: 25 °C | (1) ACD |
| Umumunyifu wa Misa | 1.3 x 10-5 g/L | pH 6; Joto: 25 °C | (1) ACD |
| Umumunyifu wa Misa | 1.7 x 10-5 g/L | pH 7; Joto: 25 °C | (1) ACD |
| Umumunyifu wa Misa | 4.5 x 10-5 g/L | pH 8; Joto: 25 °C | (1) ACD |
| Umumunyifu wa Misa | 2.8 x 10-4 g/L | pH 9; Joto: 25 °C | (1) ACD |
| Umumunyifu wa Misa | 9.8 x 10-4 g/L | pH 10; Joto: 25 °C | (1) ACD |
| Umumunyifu wa Misa | 1.7 x 10-5 g/L | Maji yasio na buffered pH 6.99; Joto: 25 °C | (1) ACD |
| Umumunyifu wa Ndani wa Molar | 1.6 x 10-8 mol/L | Joto: 25 °C | (1) ACD |
| Umumunyifu wa Molar | 1.6 x 10-5 mol/L | pH 1; Joto: 25 °C | (1) ACD |
| Umumunyifu wa Molar | 6.0 x 10-7 mol/L | pH 2; Joto: 25 °C | (1) ACD |
| Umumunyifu wa Molar | 6.0 x 10-8 mol/L | pH 3; Joto: 25 °C | (1) ACD |
| Umumunyifu wa Molar | 1.9 x 10-8 mol/L | pH 4; Joto: 25 °C | (1) ACD |
| Umumunyifu wa Molar | 1.5 x 10-8 mol/L | pH 5; Joto: 25 °C | (1) ACD |
| Mali | Thamani | Hali | Chanzo |
| Umumunyifu wa Molar | 1.5 x 10-8 mol/L | pH 6; Joto: 25 °C | (1) ACD |
| Umumunyifu wa Molar | 1.9 x 10-8 mol/L | pH 7; Joto: 25 °C | (1) ACD |
| Umumunyifu wa Molar | 5.1 x 10-8 mol/L | pH 8; Joto: 25 °C | (1) ACD |
| Umumunyifu wa Molar | 3.1 x 10-7 mol/L | pH 9; Joto: 25 °C | (1) ACD |
| Umumunyifu wa Molar | 1.1 x 10-6 mol/L | pH 10; Joto: 25 °C | (1) ACD |
| Umumunyifu wa Molar | 1.9 x 10-8 mol/L | Maji yasio na buffered pH 6.99; Joto: 25 °C | (1) ACD |
| Uzito wa Masi | 887.96 | ||
| pKa | 7.87±0.43 | Halijoto ya Asidi Zaidi: 25 °C | (1) ACD |
| pKa | 3.45±0.70 | Joto la Msingi Zaidi: 25 °C | (1) ACD |
(1) Imekokotolewa kwa kutumia Advanced Kemia Development (ACD/Labs) Programu V11.02 (© 1994-2023 ACD/Labs)
| Mali | Thamani | Hali | Chanzo |
| Vifungo vinavyoweza kuzungushwa kwa Uhuru | 19 | (1) ACD | |
| H Wakubali | 15 | (1) ACD | |
| H Wafadhili | 1 | (1) ACD | |
| H Jumla ya Mfadhili/Mpokeaji | 16 | (1) ACD | |
| logP | 9.038±0.723 | Joto: 25 °C | (1) ACD |
| Uzito wa Masi | 887.96 |
(1) Imekokotolewa kwa kutumia Advanced Kemia Development (ACD/Labs) Programu V11.02 (© 1994-2023 ACD/Labs)
| Mali | Thamani | Chanzo cha Hali |
| Eneo la Uso wa Polar | 178 A2 | (1) ACD |
(1) Imekokotolewa kwa kutumia Advanced Kemia Development (ACD/Labs) Programu V11.02 (© 1994-2023 ACD/Labs)
Spectra inapatikana
1 H NMR
13 C NMR
| Kanuni | Taarifa ya Hatari | Chanzo |
| H335 | Inaweza kusababisha kuwasha kwa kupumua | Mtaalam Aliyesimamiwa |
| Kanuni | Taarifa ya Hatari | Chanzo |
| H331 | Sumu ikiwa inavutwa | Mtaalam Aliyesimamiwa |
| H319 | Husababisha muwasho mkubwa wa macho | Mtaalam Aliyesimamiwa |
| H315 | Husababisha kuwasha kwa ngozi | Mtaalam Aliyesimamiwa |
| H311 | Sumu katika kuwasiliana na ngozi | Mtaalam Aliyesimamiwa |
| H301+H311+H331 | Sumu ikiwa imemeza, inapogusana na ngozi au inapovutwa | Mtaalam Aliyesimamiwa |
| H301 | Sumu ikiwa imemeza | Mtaalam Aliyesimamiwa |
![C53H66N7O8PSi CAS NO.: 104992-55-4 Adenosine, N-benzoyl-5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ - O- [(1,1-dimethylethyl)dimethylsilyl]-, 3′ - [2-Nmethyl-cyanothyl).](https://www.csnvchem.com/uploads/C53H66N7O8PSi-300x300.png)
![C44H53FN7O8 Guanosine, 5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -deoxy-2′ – fluoro-N-(2-methyl-1-oxopropyl)-, 3′ – [2-cyanoethyl N,N-bis(1-methylphosphoIdiphomite)](https://www.csnvchem.com/uploads/C44H53FN7O8-300x300.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)
![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)
![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)
![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)