Cas 867045-24-7,1-(2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)-2-bromoimidazole-4,5-dicarboxylic acid dimethyl ester

867045-24-7

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Basic information

Product Name: 1-(2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)-2-bromoimidazole-4,5-dicarboxylic acid dimethyl ester
Synonyms: 1-(2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)-2-bromoimidazole-4,5-dicarboxylic acid dimethyl ester
CAS NO:867045-24-7
Molecular Formula:
Molecular Weight: 707.488
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-(2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)-2-bromoimidazole-4,5-dicarboxylic acid dimethyl ester(CAS DataBase Reference)
NIST Chemistry Reference: 1-(2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)-2-bromoimidazole-4,5-dicarboxylic acid dimethyl ester(867045-24-7)
EPA Substance Registry System: 1-(2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)-2-bromoimidazole-4,5-dicarboxylic acid dimethyl ester(867045-24-7)

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: 867045-24-7(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 867045-24-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,6,7,0,4 and 5 respectively; the second part has 2 digits, 2 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 867045-24:
(8*8)+(7*6)+(6*7)+(5*0)+(4*4)+(3*5)+(2*2)+(1*4)=187
187 % 10 = 7
So 867045-24-7 is a valid CAS Registry Number.

867045-24-7Upstream product

867045-24-7Downstream Products

867045-24-7Relevant 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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