![C50H60N5O10P Cytidine, N-benzoyl-5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -O- (2-metoxyethyl)- 5-methyl-, 3′ – [2-cyanoethyl N,N-bis (1-metiletil) fosforamidit] (ACI)](http://cdn.globalso.com/nvchem/style/global/img/demo/page_banner.jpg)
![C50H60N5O10P Cytidine, N-benzoyl-5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -O- (2-metoxyethyl)- 5-methyl-, 3′ – [2-cyanoethyl N,N-bis (1-methylethyl) phosphoramidite] (ACI) Immaġni Dehru](https://www.csnvchem.com/uploads/C50H60N5O10P-Cytidine.png)
C50H60N5O10P Cytidine, N-benzoyl-5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -O- (2-metoxyethyl)- 5-methyl-, 3′ – [2-cyanoethyl N,N-bis (1-metiletil) fosforamidit] (ACI)
Numru tar-Reġistru CAS
163759-94-2
| Proprjetajiet Fiżiċi Ewlenin | Valur | Kundizzjoni |
| Piż Molekulari | 922.01 | - |
| pKa (Imbassar) | 8.59±0.40 | L-aktar Temp Aċidiku: 25 °C |
Tbissim Kanoniċi
N#CCCOP(OC1C(OC(N2C=C(C(=NC2=O)NC(=O)C=3C=CC=CC3)C)C1OCCOC)COC(C=4C=CC=CC4)(C5=CC =C(OC)C=C5)C6=CC=C(OC)C=C 6)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](OCCOC)[C@@ H](O1)N2C(=O)N=C(NC(=O)C3=CC=CC=C3)C(C)=C2)(C4=CC =C(OC)C=C4)(C5=CC=C(OC)C=C5)C6=CC=CC=C6
InChI
InChI= 1S/C50H60N5O10P/c1-34(2)55(35(3)4)66(63-29-15-28-51)65-44-43(33-62-50(38-18-13-10- 14-19-38,39-20-24-41(59-7)25-21-39 )40-22-26-42(60-8)27-23-40)64-48(45(44)61-31-30-58-6)54-32-36(5 )46(53-49(54)57)52-47(56)37-16-11-9-12-17-37/h9-14,16-27,32,34- 35,43-45,48H,15,29-31,33H2,1-8H3,(H,52,53,56,57)/t43-,44-,45-,48-,66?/m1/s1
InChI Key
FLIGVMLIIDVDSN-GICDFOIUSA-N
26 Ismijiet Oħra għal din is-Sustanza
Cytidine,N-benzoyl-5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -O-(2-metossietil)- 5-metil-, 3′ - [2-cyanoethyl bis(1-methylethyl) fosforamidit] (9CI); 12: PN: WO03084478 PAĠNA: 57 iddikjarat DNA; 14: PN: US20030170636 PAĠNA: 17 iddikjarat DNA; 15: PN: U
S20030211606 PAĠNA: 19 iddikjarat DNA; 15: PN: US20030212017 PAĠNA: 19 iddikjarat DNA; 16: PN: US20040005569 PAĠNA: 22 iddikjarat DNA; 17: PN: US20040006030 PAĠNA: 23 iddikjarat DNA; 17: PN: US20040014049 PAĠNA: 20 iddikjarat DNA; 18: PN: US20040014047 PAG E: 20 DNA mitluba; 18: PN: US20040014048 PAĠNA: 20 iddikjarat DNA; 18: PN: US20040014050 PAĠNA: 20 iddikjarat DNA; 19: PN: U
S20030171313 PAĠNA: 9 iddikjarat DNA; 19: PN: US20030198965 PAĠNA: 20 iddikjarat DNA; 19: PN: US20040005565 PAĠNA: 17- 22 iddikjarat DNA; 19: PN: US20040005570 PAĠNA: 20 iddikjarat DNA; 19: PN: US20040014051 PAĠNA: 22 iddikjarat DNA; 20: PN: US20040014699 PAG
E: 20 iddikjarat DNA; 21: PN: US20040006029 PAĠNA: 23 iddikjarat DNA; 21: PN: WO03106645 PAĠNA: 72 iddikjarat DNA; 61: PN: US20030
166592 PAĠNA: 15 iddikjarat DNA; 7: PN: WO2005006958 PAĠNA: 62 iddikjarat DNA; 84: PN: US20040171566 PAĠNA: 18 iddikjarat DNA; 92:
PN: US20040005707 PAĠNA: 20 iddikjarat DNA; 9: PN: WO2005007825 PAĠNA: 62 iddikjarat DNA;N4-Benzoyl-2′ -O-metossietil-5-O- dimethoxytrityl-5-methylcytidine-3′ -phosphoramidite;N4-Benzoyl-2′ -O-metossietil-5′ -O-dimethoxytrityl-5-methylcytidine-3′ - amidite
Spettri disponibbli
13 C NMR
Etero NMR
Proprjetajiet disponibbli
Bijoloġiċi
Kimika
Lipinski
Struttura Relatati
| Proprjetà | Valur | Kundizzjoni | Sors |
| Fattur tal-Bijokonċentrazzjoni | 171 | pH 1; Temp: 25 °C | (1) ACD |
| Fattur tal-Bijokonċentrazzjoni | 1250 | pH 2; Temp: 25 °C | (1) ACD |
| Fattur tal-Bijokonċentrazzjoni | 47600 | pH 3; Temp: 25 °C | (1) ACD |
| Fattur tal-Bijokonċentrazzjoni | 6.44 x 105 | 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 | 7.79 x 105 | pH 8; Temp: 25 °C | (1) ACD |
| Fattur tal-Bijokonċentrazzjoni | 1.63 x 105 | pH 9; Temp: 25 °C | (1) ACD |
| Fattur tal-Bijokonċentrazzjoni | 30800 | 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 | 106 | pH 1; Temp: 25 °C | (1) ACD |
| Koc | 773 | pH 2; Temp: 25 °C | (1) ACD |
| Koc | 29500 | pH 3; Temp: 25 °C | (1) ACD |
| Proprjetà | Valur | Kundizzjoni | Sors |
| Koc | 3.99 x 105 | pH 4; Temp: 25 °C | (1) ACD |
| Koc | 8.02 x 105 | pH 5; Temp: 25 °C | (1) ACD |
| Koc | 8.70 x 105 | pH 6; Temp: 25 °C | (1) ACD |
| Koc | 8.16 x 105 | pH 7; Temp: 25 °C | (1) ACD |
| Koc | 4.83 x 105 | pH 8; Temp: 25 °C | (1) ACD |
| Koc | 1.01 x 105 | pH 9; Temp: 25 °C | (1) ACD |
| Koc | 19100 | pH 10; Temp: 25 °C | (1) ACD |
| logD | 4.48 | pH 1; Temp: 25 °C | (1) ACD |
| logD | 5.34 | pH 2; Temp: 25 °C | (1) ACD |
| logD | 6.92 | pH 3; Temp: 25 °C | (1) ACD |
| logD | 8.06 | pH 4; Temp: 25 °C | (1) ACD |
| logD | 8.36 | pH 5; Temp: 25 °C | (1) ACD |
| logD | 8.39 | pH 6; Temp: 25 °C | (1) ACD |
| logD | 8.37 | pH 7; Temp: 25 °C | (1) ACD |
| logD | 8.14 | pH 8; Temp: 25 °C | (1) ACD |
| logD | 7.46 | pH 9; Temp: 25 °C | (1) ACD |
| logD | 6.73 | pH 10; Temp: 25 °C | (1) ACD |
| logP | 8.401±0.723 | Temp: 25 °C | (1) ACD |
| Solubilità Intrinsika tal-Massa | 1.4 x 10-4 g/L | Temp: 25 °C | (1) ACD |
| Solubilità tal-Massa | 1.1 g/L | pH 1; Temp: 25 °C | (1) ACD |
| Solubilità tal-Massa | 0.16 g/L | pH 2; Temp: 25 °C | (1) ACD |
| Solubilità tal-Massa | 4.1 x 10-3 g/L | pH 3; Temp: 25 °C | (1) ACD |
| Solubilità tal-Massa | 3.0 x 10-4 g/L | pH 4; Temp: 25 °C | (1) ACD |
| Solubilità tal-Massa | 1.5 x 10-4 g/L | pH 5; Temp: 25 °C | (1) ACD |
| Solubilità tal-Massa | 1.4 x 10-4 g/L | pH 6; Temp: 25 °C | (1) ACD |
| Solubilità tal-Massa | 1.5 x 10-4 g/L | pH 7; Temp: 25 °C | (1) ACD |
| Solubilità tal-Massa | 2.5 x 10-4 g/L | pH 8; Temp: 25 °C | (1) ACD |
| Solubilità tal-Massa | 1.2 x 10-3 g/L | pH 9; Temp: 25 °C | (1) ACD |
| Solubilità tal-Massa | 6.3 x 10-3 g/L | pH 10; Temp: 25 °C | (1) ACD |
| Solubilità tal-Massa | 1.5 x 10-4 g/L | Ilma mhux Buffered pH 6.97; Temp: 25 °C | (1) ACD |
| Solubilità Intrinsika Molari | 1.5 x 10-7 mol/L | Temp: 25 °C | (1) ACD |
| Solubilità Molari | 1.2 x 10-3 mol/L | pH 1; Temp: 25 °C | (1) ACD |
| Proprjetà | Valur | Kundizzjoni | Sors |
| Solubilità Molari | 1.7 x 10-4 mol/L | pH 2; Temp: 25 °C | (1) ACD |
| Solubilità Molari | 4.4 x 10-6 mol/L | pH 3; Temp: 25 °C | (1) ACD |
| Solubilità Molari | 3.2 x 10-7 mol/L | pH 4; Temp: 25 °C | (1) ACD |
| Solubilità Molari | 1.6 x 10-7 mol/L | pH 5; Temp: 25 °C | (1) ACD |
| Solubilità Molari | 1.5 x 10-7 mol/L | pH 6; Temp: 25 °C | (1) ACD |
| Solubilità Molari | 1.6 x 10-7 mol/L | pH 7; Temp: 25 °C | (1) ACD |
| Solubilità Molari | 2.7 x 10-7 mol/L | pH 8; Temp: 25 °C | (1) ACD |
| Solubilità Molari | 1.3 x 10-6 mol/L | pH 9; Temp: 25 °C | (1) ACD |
| Solubilità Molari | 6.8 x 10-6 mol/L | pH 10; Temp: 25 °C | (1) ACD |
| Solubilità Molari | 1.6 x 10-7 mol/L | Ilma mhux Buffered pH 6.97; Temp: 25 °C | (1) ACD |
| Piż Molekulari | 922.01 | ||
| pKa | 8.59±0.40 | L-aktar Temp Aċidiku: 25 °C | (1) ACD |
| pKa | 3.87±0.20 | 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 | 22 | (1) ACD | |
| H Aċċettaturi | 15 | (1) ACD | |
| H Donaturi | 1 | (1) ACD | |
| H Somma tad-Donatur/Aċċettatur | 16 | (1) ACD | |
| logP | 8.401±0.723 | Temp: 25 °C | (1) ACD |
| Piż Molekulari | 922.01 |
(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 | 176 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
![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)
![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)
![C43H55N4O10P Uridine, 5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -O-(2-methox yethyl)- 5-methyl-, 3′ – [2-cyanoethyl N,N-bis(1- metilethyl)fosfor amidite] (ACI)](https://www.csnvchem.com/uploads/C43H55N4O10P-Uridine-300x300.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)](https://www.csnvchem.com/uploads/C48H54N7O8P-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)
![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)