![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)](http://cdn.globalso.com/nvchem/style/global/img/demo/page_banner.jpg)
![C43H55N4O10P Uridine, 5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -O-(2-methox yethyl)- 5-methyl-, 3′ – [2-cyanoethyl N,N-bis(1- methylethyl)fosfor amidite] (ACI) Immaġni Dehru](https://www.csnvchem.com/uploads/C43H55N4O10P-Uridine.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)
Numru tar-Reġistru CAS
163878-63-5
H302
| Proprjetajiet Fiżiċi Ewlenin | Valur | Kundizzjoni |
| Piż Molekulari | 818.89 | - |
| pKa (Imbassar) | 9.55±0.10 | L-aktar Temp Aċidiku: 25 °C |
Tbissim Kanoniċi
N#CCCOP(OC1C(OC(N2C=C(C(=O)NC2=O)C)C1OCCOC)COC(C=3C=CC=CC3)(C4=CC=C(OC)C=C4)C5= CC=C(OC)C=C5)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)NC(=O)C(C)=C2)(C3=CC=C(OC)C=C3)(C4=CC =C(OC)C=C4)C5=CC=CC=C5
InChI
InChI= 1S/C43H55N4O10P/c1-29(2)47(30(3)4)58(55-24-12-23-44)57-38-37(56-41(39(38)53-26-25- 50-6)46-27-31(5)40(48)45-42(46)49)2 8-54-43(32-13-10-9-11-14-32,33-15-19-35(51-7)20-16-33)34-17-21 -36(52-8)22-18-34/h9-11,13-22,27,29-30,37-39,41H,12,24-26,28H2, 1-8H3,(H,45,48,49)/t37-,38-,39-,41-,58?/m1/s1
InChI Key
YFRRKZDUDXHJNC-KZQAAKLLSA-N
17 Ismijiet Oħra għal din is-Sustanza
Uridine, 5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -O-(2-metossietil)- 5-metil-, 3′ - [2-cyanoethyl bis(1-methylethyl)fosforu
amidite] (9CI); 10: PN: US20030212017 PAĠNA: 18 mitluba RNA; 11: PN: US20030211606 PAĠNA: 18 mitluba RNA; 13: PN: US20040
005569 PAĠNA: 21 mitluba RNA; 13: PN: US20040006030 PAĠNA: 22 mitluba RNA; 13: PN: US20040014048 PAĠNA: 19 mitluba RNA; 13: PN: US20040014049 PAĠNA: 19 mitluba RNA; 14: PN: US20030198965 PAĠNA: 19 mitluba RNA; 14: PN: US20040005565 PAĠNA: 17- 22 RNA mitluba; 14: PN: US20040005570 PAĠNA: 19 mitluba RNA; 14: PN: US20040014047 PAĠNA: 19 mitluba RNA; 14: PN: US20040
014699 PAĠNA: 19 mitluba RNA; 15: PN: US20040014050 PAĠNA: 19 mitluba RNA; 15: PN: US20040014051 PAĠNA: 21 mitluba RNA; 15:
PN: WO03106645 PAĠNA: 69 RNA mitluba; 16: PN: US20040006029 PAĠNA: 22 mitluba RNA; 87: PN: US20040005707 PAĠNA: 19 mitluba RNA
Spettri disponibbli
1H NMR
13 C NMR
Etero NMR
Proprjetajiet disponibbli
Bijoloġiċi
Kimika
Lipinski
Struttura Relatati
| Proprjetà | Valur | Kundizzjoni | Sors |
| Fattur tal-Bijokonċentrazzjoni | 348 | pH 1; Temp: 25 °C | (1) ACD |
| Fattur tal-Bijokonċentrazzjoni | 2810 | pH 2; Temp: 25 °C | (1) ACD |
| Fattur tal-Bijokonċentrazzjoni | 21100 | pH 3; Temp: 25 °C | (1) ACD |
| Fattur tal-Bijokonċentrazzjoni | 63100 | pH 4; Temp: 25 °C | (1) ACD |
| Fattur tal-Bijokonċentrazzjoni | 78800 | pH 5; Temp: 25 °C | (1) ACD |
| Fattur tal-Bijokonċentrazzjoni | 80800 | pH 6; Temp: 25 °C | (1) ACD |
| Fattur tal-Bijokonċentrazzjoni | 80800 | pH 7; Temp: 25 °C | (1) ACD |
| Fattur tal-Bijokonċentrazzjoni | 78800 | pH 8; Temp: 25 °C | (1) ACD |
| Fattur tal-Bijokonċentrazzjoni | 63400 | pH 9; Temp: 25 °C | (1) ACD |
| Fattur tal-Bijokonċentrazzjoni | 21800 | 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 | 487 | pH 1; Temp: 25 °C | (1) ACD |
| Koc | 3940 | pH 2; Temp: 25 °C | (1) ACD |
| Koc | 29600 | pH 3; Temp: 25 °C | (1) ACD |
| Koc | 88400 | pH 4; Temp: 25 °C | (1) ACD |
| Proprjetà | Valur | Kundizzjoni | Sors |
| Koc | 1.10 x 105 | pH 5; Temp: 25 °C | (1) ACD |
| Koc | 1.13 x 105 | pH 6; Temp: 25 °C | (1) ACD |
| Koc | 1.13 x 105 | pH 7; Temp: 25 °C | (1) ACD |
| Koc | 1.10 x 105 | pH 8; Temp: 25 °C | (1) ACD |
| Koc | 88800 | pH 9; Temp: 25 °C | (1) ACD |
| Koc | 30600 | pH 10; Temp: 25 °C | (1) ACD |
| logD | 4.39 | pH 1; Temp: 25 °C | (1) ACD |
| logD | 5.30 | pH 2; Temp: 25 °C | (1) ACD |
| logD | 6.18 | pH 3; Temp: 25 °C | (1) ACD |
| logD | 6.65 | pH 4; Temp: 25 °C | (1) ACD |
| logD | 6.75 | pH 5; Temp: 25 °C | (1) ACD |
| logD | 6.76 | pH 6; Temp: 25 °C | (1) ACD |
| logD | 6.76 | pH 7; Temp: 25 °C | (1) ACD |
| logD | 6.75 | pH 8; Temp: 25 °C | (1) ACD |
| logD | 6.65 | pH 9; Temp: 25 °C | (1) ACD |
| logD | 6.19 | pH 10; Temp: 25 °C | (1) ACD |
| logP | 6.761±0.669 | Temp: 25 °C | (1) ACD |
| Solubilità Intrinsika tal-Massa | 2.0 x 10-4 g/L | Temp: 25 °C | (1) ACD |
| Solubilità tal-Massa | 0.046 g/L | pH 1; Temp: 25 °C | (1) ACD |
| Solubilità tal-Massa | 5.7 x 10-3 g/L | pH 2; Temp: 25 °C | (1) ACD |
| Solubilità tal-Massa | 7.6 x 10-4 g/L | pH 3; Temp: 25 °C | (1) ACD |
| Solubilità tal-Massa | 2.5 x 10-4 g/L | pH 4; Temp: 25 °C | (1) ACD |
| Solubilità tal-Massa | 2.0 x 10-4 g/L | pH 5; Temp: 25 °C | (1) ACD |
| Solubilità tal-Massa | 2.0 x 10-4 g/L | pH 6; Temp: 25 °C | (1) ACD |
| Solubilità tal-Massa | 2.0 x 10-4 g/L | pH 7; Temp: 25 °C | (1) ACD |
| Solubilità tal-Massa | 2.0 x 10-4 g/L | pH 8; Temp: 25 °C | (1) ACD |
| Solubilità tal-Massa | 2.5 x 10-4 g/L | pH 9; Temp: 25 °C | (1) ACD |
| Solubilità tal-Massa | 7.4 x 10-4 g/L | pH 10; Temp: 25 °C | (1) ACD |
| Solubilità tal-Massa | 2.0 x 10-4 g/L | Ilma mhux buffered pH 7.00; Temp: 25 °C | (1) ACD |
| Solubilità Intrinsika Molari | 2.4 x 10-7 mol/L | Temp: 25 °C | (1) ACD |
| Solubilità Molari | 5.6 x 10-5 mol/L | pH 1; Temp: 25 °C | (1) ACD |
| Solubilità Molari | 7.0 x 10-6 mol/L | pH 2; Temp: 25 °C | (1) ACD |
| Proprjetà | Valur | Kundizzjoni | Sors |
| Solubilità Molari | 9.3 x 10-7 mol/L | pH 3; Temp: 25 °C | (1) ACD |
| Solubilità Molari | 3.1 x 10-7 mol/L | pH 4; Temp: 25 °C | (1) ACD |
| Solubilità Molari | 2.5 x 10-7 mol/L | pH 5; Temp: 25 °C | (1) ACD |
| Solubilità Molari | 2.4 x 10-7 mol/L | pH 6; Temp: 25 °C | (1) ACD |
| Solubilità Molari | 2.4 x 10-7 mol/L | pH 7; Temp: 25 °C | (1) ACD |
| Solubilità Molari | 2.5 x 10-7 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 | 9.0 x 10-7 mol/L | pH 10; Temp: 25 °C | (1) ACD |
| Solubilità Molari | 2.4 x 10-7 mol/L | Ilma mhux buffered pH 7.00; Temp: 25 °C | (1) ACD |
| Piż Molekulari | 818.89 | ||
| pKa | 9.55±0.10 | 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 | 21 | (1) ACD | |
| H Aċċettaturi | 14 | (1) ACD | |
| H Donaturi | 1 | (1) ACD | |
| H Somma tad-Donatur/Aċċettatur | 15 | (1) ACD | |
| logP | 6.761±0.669 | Temp: 25 °C | (1) ACD |
| Piż Molekulari | 818.89 |
(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 | 164 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
| Sors ta' Dikjarazzjoni ta' Periklu tal-Kodiċi | |
| H302 Jagħmel ħsara jekk jinbela' | Klassifikazzjoni u Tikkettjar tal-Aġenzija Ewropea għall-Kimika (ECHA). Inventarju - Klassifikazzjoni u tikkettar notifikati - l-aktar notifiki komuni, Aġenzija Ewropea għall-Kimika (ECHA) Inventarju ta' Klassifikazzjoni u Tikkettjar - Klassifikazzjoni u tikkettar notifikati - notifiki l-aktar serji |
![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)
![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)](https://www.csnvchem.com/uploads/C50H60N5O10P-Cytidine-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)
![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)
![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)