Cas 100752-77-0,((2R,3R,4S,5R)-5-Benzyloxymethyl-3,4-dihydroxy-tetrahydro-furan-2-yl)-chloro-acetic acid methyl ester

100752-77-0

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Basic information

Product Name: ((2R,3R,4S,5R)-5-Benzyloxymethyl-3,4-dihydroxy-tetrahydro-furan-2-yl)-chloro-acetic acid methyl ester
Synonyms:
CAS NO:100752-77-0
Molecular Formula:
Molecular Weight: 330.765
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: ((2R,3R,4S,5R)-5-Benzyloxymethyl-3,4-dihydroxy-tetrahydro-furan-2-yl)-chloro-acetic acid methyl ester(CAS DataBase Reference)
NIST Chemistry Reference: ((2R,3R,4S,5R)-5-Benzyloxymethyl-3,4-dihydroxy-tetrahydro-furan-2-yl)-chloro-acetic acid methyl ester(100752-77-0)
EPA Substance Registry System: ((2R,3R,4S,5R)-5-Benzyloxymethyl-3,4-dihydroxy-tetrahydro-furan-2-yl)-chloro-acetic acid methyl ester(100752-77-0)

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: 100752-77-0(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 100752-77-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,0,7,5 and 2 respectively; the second part has 2 digits, 7 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 100752-77:
(8*1)+(7*0)+(6*0)+(5*7)+(4*5)+(3*2)+(2*7)+(1*7)=90
90 % 10 = 0
So 100752-77-0 is a valid CAS Registry Number.

100752-77-0Upstream product

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100752-77-0Relevant academic research and scientific papers

Synthesis of C-Nucleosides via Cycloaddition of Ketene Intermediate

Katagiri, Nobuya,Haneda, Toru,Niwa, Ryuji,Kato, Tetsuzo

, p. 2671 - 2677 (2007/10/02)

Reaction of 2,3,5-tri-O-benzyl-D-ribofuranose (4) with carboalkoxychloromethylenetriphenylphosphoranes (5a, b) gave an E, Z mixture of the corresponding alkyl 4,5,7-tri-O-benzyl-2-chloro-2,3-dideoxy-D-ribo-hept-2-enoates (6a, b).Cyclization of 6a, b with

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