![C48H54N7O8P Adenosine, N-benzoyl-5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ – O-methyl-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl)fosfor 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)fosfor amidite] (ACI) Immaġni Dehru](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)fosfor amidite] (ACI)
Numru tar-Reġistru CAS
110782-31-5
H335, H331, H319, H315, H311, H301+H311+H331, H301
| Proprjetajiet Fiżiċi Ewlenin | Valur | Kundizzjoni |
| Piż Molekulari | 887.96 | - |
| pKa (Imbassar) | 7.87±0.43 | L-aktar Temp Aċidiku: 25 °C |
Tbissim Kanoniċi
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)C(C)C
Tbissim iżomeriku
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(50-30-51-45(41)54)53-46(5 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
InChI Key
AZCGOTUYEPXHMJ-PSVHYZMASA-N
2 Ismijiet Oħra għal din is-Sustanza
Adenosine,N-benzoyl-5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -O-metil-, 3′ - [2-cyanoethyl bis(1-methylethyl)phosphoramidite] (9CI); 5′ -O-(4,4′ -dimetossitritil)-N6-benzoyl-2′ -O-methyladenosine 3′ - (2-cyanoethylN,N-diisopropylphosphoramidite)
Spettri disponibbli
13 C NMR
Etero NMR
Quddiesa
Proprjetajiet disponibbli
Bijoloġiċi
Kimika
Lipinski
Struttura Relatati
| Proprjetà | Valur | Kundizzjoni | Sors |
| Fattur tal-Bijokonċentrazzjoni | 4050 | pH 1; Temp: 25 °C | (1) ACD |
| Fattur tal-Bijokonċentrazzjoni | 1.08 x 105 | pH 2; Temp: 25 °C | (1) ACD |
| Fattur tal-Bijokonċentrazzjoni | 1.00 x 106 | pH 3; Temp: 25 °C | (1) ACD |
| Fattur tal-Bijokonċentrazzjoni | 1.00 x 106 | pH 4; Temp: 25 °C | (1) ACD |
| Fattur tal-Bijokonċentrazzjoni | 1.00 x 106 | pH 5; Temp: 25 °C | (1) ACD |
| Fattur tal-Bijokonċentrazzjoni | 1.00 x 106 | pH 6; Temp: 25 °C | (1) ACD |
| Fattur tal-Bijokonċentrazzjoni | 1.00 x 106 | pH 7; Temp: 25 °C | (1) ACD |
| Fattur tal-Bijokonċentrazzjoni | 1.00 x 106 | pH 8; Temp: 25 °C | (1) ACD |
| Fattur tal-Bijokonċentrazzjoni | 2.10 x 105 | pH 9; Temp: 25 °C | (1) ACD |
| Fattur tal-Bijokonċentrazzjoni | 60800 | pH 10; Temp: 25 °C | (1) ACD |
(1) Ikkalkulat bl-użu ta' Software għall-Iżvilupp Avvanzat tal-Kimika (ACD/Labs) V11.02 (© 1994-2023 ACD/Labs)
| Proprjetà | Valur | Kundizzjoni | Sors |
| Koc | 1830 | pH 1; Temp: 25 °C | (1) ACD |
| Koc | 48700 | pH 2; Temp: 25 °C | (1) ACD |
| Koc | 4.91 x 105 | pH 3; Temp: 25 °C | (1) ACD |
| Koc | 1.52 x 106 | pH 4; Temp: 25 °C | (1) ACD |
| Koc | 1.90 x 106 | pH 5; Temp: 25 °C | (1) ACD |
| Koc | 1.91 x 106 | pH 6; Temp: 25 °C | (1) ACD |
| Koc | 1.57 x 106 | pH 7; Temp: 25 °C | (1) ACD |
| Proprjetà | Valur | Kundizzjoni | Sors |
| Koc | 5.78 x 105 | pH 8; Temp: 25 °C | (1) ACD |
| Koc | 95000 | pH 9; Temp: 25 °C | (1) ACD |
| Koc | 27500 | pH 10; Temp: 25 °C | (1) ACD |
| logD | 6.01 | pH 1; Temp: 25 °C | (1) ACD |
| logD | 7.43 | pH 2; Temp: 25 °C | (1) ACD |
| logD | 8.44 | pH 3; Temp: 25 °C | (1) ACD |
| logD | 8.93 | pH 4; Temp: 25 °C | (1) ACD |
| logD | 9.02 | pH 5; Temp: 25 °C | (1) ACD |
| logD | 9.02 | pH 6; Temp: 25 °C | (1) ACD |
| logD | 8.94 | pH 7; Temp: 25 °C | (1) ACD |
| logD | 8.51 | pH 8; Temp: 25 °C | (1) ACD |
| logD | 7.72 | pH 9; Temp: 25 °C | (1) ACD |
| logD | 7.18 | pH 10; Temp: 25 °C | (1) ACD |
| logP | 9.038±0.723 | Temp: 25 °C | (1) ACD |
| Solubilità Intrinsika tal-Massa | 1.4 x 10-5 g/L | Temp: 25 °C | (1) ACD |
| Solubilità tal-Massa | 0.014 g/L | pH 1; Temp: 25 °C | (1) ACD |
| Solubilità tal-Massa | 5.3 x 10-4 g/L | pH 2; Temp: 25 °C | (1) ACD |
| Solubilità tal-Massa | 5.3 x 10-5 g/L | pH 3; Temp: 25 °C | (1) ACD |
| Solubilità tal-Massa | 1.7 x 10-5 g/L | pH 4; Temp: 25 °C | (1) ACD |
| Solubilità tal-Massa | 1.3 x 10-5 g/L | pH 5; Temp: 25 °C | (1) ACD |
| Solubilità tal-Massa | 1.3 x 10-5 g/L | pH 6; Temp: 25 °C | (1) ACD |
| Solubilità tal-Massa | 1.7 x 10-5 g/L | pH 7; Temp: 25 °C | (1) ACD |
| Solubilità tal-Massa | 4.5 x 10-5 g/L | pH 8; Temp: 25 °C | (1) ACD |
| Solubilità tal-Massa | 2.8 x 10-4 g/L | pH 9; Temp: 25 °C | (1) ACD |
| Solubilità tal-Massa | 9.8 x 10-4 g/L | pH 10; Temp: 25 °C | (1) ACD |
| Solubilità tal-Massa | 1.7 x 10-5 g/L | Ilma mhux buffered pH 6.99; Temp: 25 °C | (1) ACD |
| Solubilità Intrinsika Molari | 1.6 x 10-8 mol/L | Temp: 25 °C | (1) ACD |
| Solubilità Molari | 1.6 x 10-5 mol/L | pH 1; Temp: 25 °C | (1) ACD |
| Solubilità Molari | 6.0 x 10-7 mol/L | pH 2; Temp: 25 °C | (1) ACD |
| Solubilità Molari | 6.0 x 10-8 mol/L | pH 3; Temp: 25 °C | (1) ACD |
| Solubilità Molari | 1.9 x 10-8 mol/L | pH 4; Temp: 25 °C | (1) ACD |
| Solubilità Molari | 1.5 x 10-8 mol/L | pH 5; Temp: 25 °C | (1) ACD |
| Proprjetà | Valur | Kundizzjoni | Sors |
| Solubilità Molari | 1.5 x 10-8 mol/L | pH 6; Temp: 25 °C | (1) ACD |
| Solubilità Molari | 1.9 x 10-8 mol/L | pH 7; Temp: 25 °C | (1) ACD |
| Solubilità Molari | 5.1 x 10-8 mol/L | pH 8; Temp: 25 °C | (1) ACD |
| Solubilità Molari | 3.1 x 10-7 mol/L | pH 9; Temp: 25 °C | (1) ACD |
| Solubilità Molari | 1.1 x 10-6 mol/L | pH 10; Temp: 25 °C | (1) ACD |
| Solubilità Molari | 1.9 x 10-8 mol/L | Ilma mhux buffered pH 6.99; Temp: 25 °C | (1) ACD |
| Piż Molekulari | 887.96 | ||
| pKa | 7.87±0.43 | L-aktar Temp Aċidiku: 25 °C | (1) ACD |
| pKa | 3.45±0.70 | L-aktar Temperatura Bażika: 25 °C | (1) ACD |
(1) Ikkalkulat bl-użu ta' Software għall-Iżvilupp Avvanzat tal-Kimika (ACD/Labs) V11.02 (© 1994-2023 ACD/Labs)
| Proprjetà | Valur | Kundizzjoni | Sors |
| Bonds li Jduru liberament | 19 | (1) ACD | |
| H Aċċettaturi | 15 | (1) ACD | |
| H Donaturi | 1 | (1) ACD | |
| H Somma tad-Donatur/Aċċettatur | 16 | (1) ACD | |
| logP | 9.038±0.723 | Temp: 25 °C | (1) ACD |
| Piż Molekulari | 887.96 |
(1) Ikkalkulat bl-użu ta' Software għall-Iżvilupp Avvanzat tal-Kimika (ACD/Labs) V11.02 (© 1994-2023 ACD/Labs)
| Proprjetà | Valur | Sors tal-Kundizzjoni |
| Żona tal-wiċċ Polari | 178 A2 | (1) ACD |
(1) Ikkalkulat bl-użu ta' Software għall-Iżvilupp Avvanzat tal-Kimika (ACD/Labs) V11.02 (© 1994-2023 ACD/Labs)
Spettri disponibbli
1H NMR
13 C NMR
| Kodiċi | Dikjarazzjoni ta' Periklu | Sors |
| H335 | Jista' jikkawża irritazzjoni respiratorja | Espert Curated |
| Kodiċi | Dikjarazzjoni ta' Periklu | Sors |
| H331 | Tossiku jekk jittieħed man-nifs | Espert Curated |
| H319 | Jikkawża irritazzjoni serja tal-għajnejn | Espert Curated |
| H315 | Jikkawża irritazzjoni tal-ġilda | Espert Curated |
| H311 | Tossiku f'kuntatt mal-ġilda | Espert Curated |
| H301+H311+H331 | Tossiku jekk jinbela', f'kuntatt mal-ġilda jew meta jittieħed man-nifs | Espert Curated |
| H301 | Tossiku jekk jinbela' | Espert Curated |
![C45H56N7O9P Guanosine, 5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -O-methyl- N-(2-methyl-1-oxopropyl)-, 3′ – [2-cyanoethyl N,N-bis (1-metiletil) fosforamidit] (ACI)](https://www.csnvchem.com/uploads/C45H56N7O9P-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′ – fluworo-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite] (ACI )](https://www.csnvchem.com/uploads/C39H46FN4O8P-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) fosfor amidite] (ACI)](https://www.csnvchem.com/uploads/C41H49FN5O8P-Cytidine-300x300.png)
![C44H53FN7O8 Guanosine, 5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -deoxy-2′ – fluworo-N-(2-methyl-1-oxopropyl)-, 3′ – [2-cyanoethyl N, N-bis(1-metil etil)fosforamidit] (ACI)](https://www.csnvchem.com/uploads/C44H53FN7O8-300x300.png)
![C47H60N7O10P Guanosine, 5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -O-(2-metoxyethyl)-N-(2-methyl-1-oxopropyl)-, 3′ – [2-cyanoethyl N ,N-bis (1-metiletil)fosforamidit] (ACI)](https://www.csnvchem.com/uploads/C47H60N7O10P-Guanosine-300x300.png)