Cas 371966-08-4,2-azido-3,6-di-O-benzyl-4-O-dibenzylphosphate-2-deoxy-α-D-glucopyranosyl-(1->6)-3,4,5-tri-O-benzyl-D-myo-inositol

371966-08-4

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Basic information

Product Name: 2-azido-3,6-di-O-benzyl-4-O-dibenzylphosphate-2-deoxy-α-D-glucopyranosyl-(1->6)-3,4,5-tri-O-benzyl-D-myo-inositol
Synonyms: 2-azido-3,6-di-O-benzyl-4-O-dibenzylphosphate-2-deoxy-α-D-glucopyranosyl-(1->6)-3,4,5-tri-O-benzyl-D-myo-inositol
CAS NO:371966-08-4
Molecular Formula:
Molecular Weight: 1078.17
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-azido-3,6-di-O-benzyl-4-O-dibenzylphosphate-2-deoxy-α-D-glucopyranosyl-(1->6)-3,4,5-tri-O-benzyl-D-myo-inositol(CAS DataBase Reference)
NIST Chemistry Reference: 2-azido-3,6-di-O-benzyl-4-O-dibenzylphosphate-2-deoxy-α-D-glucopyranosyl-(1->6)-3,4,5-tri-O-benzyl-D-myo-inositol(371966-08-4)
EPA Substance Registry System: 2-azido-3,6-di-O-benzyl-4-O-dibenzylphosphate-2-deoxy-α-D-glucopyranosyl-(1->6)-3,4,5-tri-O-benzyl-D-myo-inositol(371966-08-4)

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: 371966-08-4(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 371966-08-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,7,1,9,6 and 6 respectively; the second part has 2 digits, 0 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 371966-08:
(8*3)+(7*7)+(6*1)+(5*9)+(4*6)+(3*6)+(2*0)+(1*8)=174
174 % 10 = 4
So 371966-08-4 is a valid CAS Registry Number.

371966-08-4Upstream product

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371966-08-4Relevant academic research and scientific papers

Design and synthesis of inositolphosphoglycan putative insulin mediators

Lopez-Prados, Javier,Cuevas, Felix,Reichardt, Niels-Christian,De Paz, Jose-Luis,Morales, Ezequiel Q.,Martin-Lomas, Manuel

, p. 764 - 786 (2007/10/03)

The binding modes of a series of molecules, containing the glucosamine (1→6) myo-inositol structural motif, into the ATP binding site of the catalytic subunit of cAMP-dependent protein kinase (PKA) have been analysed using molecular docking. These calcula

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