Cas 872980-49-9,1-chloro-2-(4-methoxy-benzyl)-4-(6-desoxy-6-acetylsulphanyl-β-D-qlucopyranos-1-yl)-benzene

872980-49-9

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Basic information

Product Name: 1-chloro-2-(4-methoxy-benzyl)-4-(6-desoxy-6-acetylsulphanyl-β-D-qlucopyranos-1-yl)-benzene
Synonyms: 1-chloro-2-(4-methoxy-benzyl)-4-(6-desoxy-6-acetylsulphanyl-β-D-qlucopyranos-1-yl)-benzene
CAS NO:872980-49-9
Molecular Formula:
Molecular Weight: 452.956
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-2-(4-methoxy-benzyl)-4-(6-desoxy-6-acetylsulphanyl-β-D-qlucopyranos-1-yl)-benzene(CAS DataBase Reference)
NIST Chemistry Reference: 1-chloro-2-(4-methoxy-benzyl)-4-(6-desoxy-6-acetylsulphanyl-β-D-qlucopyranos-1-yl)-benzene(872980-49-9)
EPA Substance Registry System: 1-chloro-2-(4-methoxy-benzyl)-4-(6-desoxy-6-acetylsulphanyl-β-D-qlucopyranos-1-yl)-benzene(872980-49-9)

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: 872980-49-9(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 872980-49-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,7,2,9,8 and 0 respectively; the second part has 2 digits, 4 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 872980-49:
(8*8)+(7*7)+(6*2)+(5*9)+(4*8)+(3*0)+(2*4)+(1*9)=219
219 % 10 = 9
So 872980-49-9 is a valid CAS Registry Number.

872980-49-9Upstream product

872980-49-9Downstream Products

872980-49-9Relevant academic research and scientific papers

D-xylopyranosyl-substituted phenyl derivatives, medicaments containing such compounds, their use and process for their manufacture

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Page/Page column 20, (2010/02/15)

A D-Xylopyranosyl-substituted phenyl compound of general formula I wherein the groups R1 to R5, X, Z and R7a, R7b, R7c are defined as in claim 1, have an inhibiting effect on the sodium-dependent glucose cotransporter SGLT. The present invention also relates to pharmaceutical compositions for the treatment of metabolic disorders.

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