Cas 917224-06-7,1-chloro-4-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranos-1-yl)-2-[4-(dimethylphosphinoyl)-benzyl]-benzene

917224-06-7

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Basic information

Product Name: 1-chloro-4-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranos-1-yl)-2-[4-(dimethylphosphinoyl)-benzyl]-benzene
Synonyms: 1-chloro-4-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranos-1-yl)-2-[4-(dimethylphosphinoyl)-benzyl]-benzene
CAS NO:917224-06-7
Molecular Formula:
Molecular Weight: 609.01
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-chloro-4-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranos-1-yl)-2-[4-(dimethylphosphinoyl)-benzyl]-benzene(CAS DataBase Reference)
NIST Chemistry Reference: 1-chloro-4-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranos-1-yl)-2-[4-(dimethylphosphinoyl)-benzyl]-benzene(917224-06-7)
EPA Substance Registry System: 1-chloro-4-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranos-1-yl)-2-[4-(dimethylphosphinoyl)-benzyl]-benzene(917224-06-7)

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: 917224-06-7(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 917224-06-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,1,7,2,2 and 4 respectively; the second part has 2 digits, 0 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 917224-06:
(8*9)+(7*1)+(6*7)+(5*2)+(4*2)+(3*4)+(2*0)+(1*6)=157
157 % 10 = 7
So 917224-06-7 is a valid CAS Registry Number.

917224-06-7Upstream product

917224-06-7Downstream Products

917224-06-7Relevant academic research and scientific papers

Glucopyranosyl-substituted benzyl-benzene derivatives, medicaments containing such compounds, their use and process for their manufacture

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Page/Page column 17-18, (2010/11/25)

Glucopyranosyloxy-substituted benzyl-benzene derivatives of the general formula I where the groups groups R1, R2, R3a, R3b, R4, R5, R6, X and R7a, R7b, R7c are defined according to claim 1, including the tautomers, the stereoisomers thereof, the mixtures thereof and the salts thereof. The compounds according to the invention are suitable for the treatment of metabolic disorders.

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