Cas 183050-66-0,2-(N-Phenylsulfonylindol-3-yl)ethyl 2,3,4-Tri-O-benzyl-6-O-(5-acetamidopentyl)-β-D-glucopyranoside

183050-66-0

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Basic information

Product Name: 2-(N-Phenylsulfonylindol-3-yl)ethyl 2,3,4-Tri-O-benzyl-6-O-(5-acetamidopentyl)-β-D-glucopyranoside
Synonyms: 2-(N-Phenylsulfonylindol-3-yl)ethyl 2,3,4-Tri-O-benzyl-6-O-(5-acetamidopentyl)-β-D-glucopyranoside
CAS NO:183050-66-0
Molecular Formula:
Molecular Weight: 861.069
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: 2-(N-Phenylsulfonylindol-3-yl)ethyl 2,3,4-Tri-O-benzyl-6-O-(5-acetamidopentyl)-β-D-glucopyranoside(CAS DataBase Reference)
NIST Chemistry Reference: 2-(N-Phenylsulfonylindol-3-yl)ethyl 2,3,4-Tri-O-benzyl-6-O-(5-acetamidopentyl)-β-D-glucopyranoside(183050-66-0)
EPA Substance Registry System: 2-(N-Phenylsulfonylindol-3-yl)ethyl 2,3,4-Tri-O-benzyl-6-O-(5-acetamidopentyl)-β-D-glucopyranoside(183050-66-0)

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: 183050-66-0(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 183050-66-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,8,3,0,5 and 0 respectively; the second part has 2 digits, 6 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 183050-66:
(8*1)+(7*8)+(6*3)+(5*0)+(4*5)+(3*0)+(2*6)+(1*6)=120
120 % 10 = 0
So 183050-66-0 is a valid CAS Registry Number.

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183050-66-0Relevant academic research and scientific papers

NON-PEPTIDE PEPTIDOMIMETICS

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, (2008/06/13)

Compounds are provided which are crossreactive with peptides such as those which bind G-protein-linked receptors, together with preparative and therapeutic methods therefor. The compounds have the general structure: STR1 wherein at least one of R 1, R 2, R. sub.3, R. sub.4, or R 5 comprises a functional group which is chemically similar to that found in the peptide of interest.

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