Cas 945229-44-7,1-(2-deoxy-3,5-di-O-p-toluoyl-β-D-erythro-pentofuranosyl)-2-phenylimidazo-4,5-dicarboxylic acid dimethyl ester

945229-44-7

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Basic information

Product Name: 1-(2-deoxy-3,5-di-O-p-toluoyl-β-D-erythro-pentofuranosyl)-2-phenylimidazo-4,5-dicarboxylic acid dimethyl ester
Synonyms: 1-(2-deoxy-3,5-di-O-p-toluoyl-β-D-erythro-pentofuranosyl)-2-phenylimidazo-4,5-dicarboxylic acid dimethyl ester
CAS NO:945229-44-7
Molecular Formula:
Molecular Weight: 612.636
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: 1-(2-deoxy-3,5-di-O-p-toluoyl-β-D-erythro-pentofuranosyl)-2-phenylimidazo-4,5-dicarboxylic acid dimethyl ester(CAS DataBase Reference)
NIST Chemistry Reference: 1-(2-deoxy-3,5-di-O-p-toluoyl-β-D-erythro-pentofuranosyl)-2-phenylimidazo-4,5-dicarboxylic acid dimethyl ester(945229-44-7)
EPA Substance Registry System: 1-(2-deoxy-3,5-di-O-p-toluoyl-β-D-erythro-pentofuranosyl)-2-phenylimidazo-4,5-dicarboxylic acid dimethyl ester(945229-44-7)

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: 945229-44-7(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 945229-44-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,4,5,2,2 and 9 respectively; the second part has 2 digits, 4 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 945229-44:
(8*9)+(7*4)+(6*5)+(5*2)+(4*2)+(3*9)+(2*4)+(1*4)=187
187 % 10 = 7
So 945229-44-7 is a valid CAS Registry Number.

945229-44-7Upstream product

945229-44-7Downstream Products

945229-44-7Relevant academic research and scientific papers

Chemical and biological effects of substitution of the 2-position of ring-expanded ('fat') nucleosides containing the imidazo[4,5-e][1,3]diazepine-4,8-dione ring system: The role of electronic and steric factors on glycosidic bond stability and anti-HCV a

Zhang, Peng,Zhang, Ning,Buckwold, Victor E.,Hosmane, Ramachandra S.

, p. 4933 - 4945 (2008/03/15)

The attempted removal of the aralkyl group of 2-bromo-1-p-methoxybenzyl-6-octylimidazo[4,5-e][1,3]diazepine (ZP-33) with trifluoroacetic acid resulted in replacement of the bromo group with a carbonyl at position-2 in addition to the desired deprotection

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