Cas 876404-12-5,(S<sub>P</sub>)-N<sup>4</sup>-benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxycytidine-3'-O-monothio-phosphate O-2-(4-nitrophenyl)ethyl ester

876404-12-5

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Basic information

Product Name: (S_P)-N⁴-benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxycytidine-3'-O-monothio-phosphate O-2-(4-nitrophenyl)ethyl ester
Synonyms:
CAS NO:876404-12-5
Molecular Formula:
Molecular Weight: 878.896
EINECS: N/A
Product Categories: N/A

Chemical Properties

Melting Point: N/A
Boiling Point: N/A
Flash Point: N/A
Appearance: N/A
Density: N/A
Refractive Index: N/A
Storage Temp.: N/A
Solubility: N/A
CAS DataBase Reference: (S_P)-N⁴-benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxycytidine-3'-O-monothio-phosphate O-2-(4-nitrophenyl)ethyl ester(CAS DataBase Reference)
NIST Chemistry Reference: (S_P)-N⁴-benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxycytidine-3'-O-monothio-phosphate O-2-(4-nitrophenyl)ethyl ester(876404-12-5)
EPA Substance Registry System: (S_P)-N⁴-benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxycytidine-3'-O-monothio-phosphate O-2-(4-nitrophenyl)ethyl ester(876404-12-5)

Safety Data

Hazard Codes: N/A
Statements: N/A
Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 876404-12-5(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 876404-12-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,7,6,4,0 and 4 respectively; the second part has 2 digits, 1 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 876404-12:
(8*8)+(7*7)+(6*6)+(5*4)+(4*0)+(3*4)+(2*1)+(1*2)=185
185 % 10 = 5
So 876404-12-5 is a valid CAS Registry Number.

876404-12-5Upstream product

100-27-6 2-(4-nitrophenyl)ethanol

876404-12-5Downstream Products

876404-12-5Relevant academic research and scientific papers

13C-31P couplings in the study of conformational properties of some diastereomeric nucleoside-3′-thiophosphate derivatives

Gacs-Baitz, Eszter,Sagi, Gyula,Kajtar-Peredy, Maria

, p. 247 - 257 (2005)

Synthesis and stereochemical characterization of enantiomerically pure nucleoside-3-phosphorothioate esters and salts are reported. Vicinal carbon phosphorus couplings reflect different predominance of the ε conformation in the isomeric (Rp and Sp) esters

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