Cas 331634-01-6,4,6-di-O-acetyl-2-azido-2-deoxy-3-S-(2,4-dinitrophenyl)-3-thio-α-D-galactopyranosyl bromide

331634-01-6

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Basic information

Product Name: 4,6-di-O-acetyl-2-azido-2-deoxy-3-S-(2,4-dinitrophenyl)-3-thio-α-D-galactopyranosyl bromide
Synonyms: 4,6-di-O-acetyl-2-azido-2-deoxy-3-S-(2,4-dinitrophenyl)-3-thio-α-D-galactopyranosyl bromide
CAS NO:331634-01-6
Molecular Formula:
Molecular Weight: 534.301
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: 4,6-di-O-acetyl-2-azido-2-deoxy-3-S-(2,4-dinitrophenyl)-3-thio-α-D-galactopyranosyl bromide(CAS DataBase Reference)
NIST Chemistry Reference: 4,6-di-O-acetyl-2-azido-2-deoxy-3-S-(2,4-dinitrophenyl)-3-thio-α-D-galactopyranosyl bromide(331634-01-6)
EPA Substance Registry System: 4,6-di-O-acetyl-2-azido-2-deoxy-3-S-(2,4-dinitrophenyl)-3-thio-α-D-galactopyranosyl bromide(331634-01-6)

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: 331634-01-6(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 331634-01-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,3,1,6,3 and 4 respectively; the second part has 2 digits, 0 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 331634-01:
(8*3)+(7*3)+(6*1)+(5*6)+(4*3)+(3*4)+(2*0)+(1*1)=106
106 % 10 = 6
So 331634-01-6 is a valid CAS Registry Number.

331634-01-6Upstream product

331634-01-6Downstream Products

331634-02-7 N-(9-fluorenylmethoxycarbonyl)-O-(4,6-di-O-acetyl-2-azido-2-deoxy-3-S-(2,4-dinitrophenyl)-3-thio-α-D-galactopyranosyl)-L-threonine tert-butyl ester

331634-01-6Relevant academic research and scientific papers

Chemoselective elaboration of O-linked glycopeptide mimetics by alkylation of 3-thioGalNAc

Marcaurelle,Bertozzi

, p. 1587 - 1595 (2001)

A critical branch point in mucin-type oligosaccharides is the β1 → 3 glycosidic linkage to the core α-N-acetylgalactosamine (GalNAc) residue. We report here a strategy for the synthesis of O-linked glycopeptide analogues that replaces this linkage with a

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