Cas 83167-81-1,p-nitrophenyl 3,4,6-tri-O-acetyl-2-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-β-D-galactopyranoside

83167-81-1

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Basic information

Product Name: p-nitrophenyl 3,4,6-tri-O-acetyl-2-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-β-D-galactopyranoside
Synonyms:
CAS NO:83167-81-1
Molecular Formula:
Molecular Weight: 757.656
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: p-nitrophenyl 3,4,6-tri-O-acetyl-2-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-β-D-galactopyranoside(CAS DataBase Reference)
NIST Chemistry Reference: p-nitrophenyl 3,4,6-tri-O-acetyl-2-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-β-D-galactopyranoside(83167-81-1)
EPA Substance Registry System: p-nitrophenyl 3,4,6-tri-O-acetyl-2-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-β-D-galactopyranoside(83167-81-1)

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: 83167-81-1(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 83167-81-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,3,1,6 and 7 respectively; the second part has 2 digits, 8 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 83167-81:
(7*8)+(6*3)+(5*1)+(4*6)+(3*7)+(2*8)+(1*1)=141
141 % 10 = 1
So 83167-81-1 is a valid CAS Registry Number.

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83167-81-1Relevant academic research and scientific papers

SYNTHESIS OF P-NITROPHENYL 2-O-β- AND 2-O-α-D-GALACTOPYRANOSYL-β-D-GALACTOPYRANOSIDE

Abbas, Saeed A.,Barlow, Joseph J.,Matta, Khushi L.

, p. 59 - 70 (2007/10/02)

Cleavage of the isopropylidene group of p-nitrophenyl 3-O-benzoyl-4,6-O-isopropylidene-β-D-galactopyranoside afforded p-nitrophenyl 3-O-benzoyl-β-D-galactopyranoside (1).Compound 1 was converted into its 4,6-O-benzylidene derivative (2) by reaction with t

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