Cas 851392-41-1,phenyl 2-O-(allyl(dimethyl)silyl)-3,4-bis-O-(tert-butyl(diphenyl)silyl)-6-O-(triphenylmethyl)-1-seleno-β-D-glucopyranoside

851392-41-1

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Basic information

Product Name: phenyl 2-O-(allyl(dimethyl)silyl)-3,4-bis-O-(tert-butyl(diphenyl)silyl)-6-O-(triphenylmethyl)-1-seleno-β-D-glucopyranoside
Synonyms: phenyl 2-O-(allyl(dimethyl)silyl)-3,4-bis-O-(tert-butyl(diphenyl)silyl)-6-O-(triphenylmethyl)-1-seleno-β-D-glucopyranoside
CAS NO:851392-41-1
Molecular Formula:
Molecular Weight: 1136.56
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: phenyl 2-O-(allyl(dimethyl)silyl)-3,4-bis-O-(tert-butyl(diphenyl)silyl)-6-O-(triphenylmethyl)-1-seleno-β-D-glucopyranoside(CAS DataBase Reference)
NIST Chemistry Reference: phenyl 2-O-(allyl(dimethyl)silyl)-3,4-bis-O-(tert-butyl(diphenyl)silyl)-6-O-(triphenylmethyl)-1-seleno-β-D-glucopyranoside(851392-41-1)
EPA Substance Registry System: phenyl 2-O-(allyl(dimethyl)silyl)-3,4-bis-O-(tert-butyl(diphenyl)silyl)-6-O-(triphenylmethyl)-1-seleno-β-D-glucopyranoside(851392-41-1)

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: 851392-41-1(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 851392-41-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,5,1,3,9 and 2 respectively; the second part has 2 digits, 4 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 851392-41:
(8*8)+(7*5)+(6*1)+(5*3)+(4*9)+(3*2)+(2*4)+(1*1)=171
171 % 10 = 1
So 851392-41-1 is a valid CAS Registry Number.

851392-41-1Upstream product

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851392-41-1Relevant academic research and scientific papers

Synthesis of 4,8-anhydro-d-glycero-d-ido-nonanitol 1,6,7-trisphosphate as a novel IP3 receptor ligand using a stereoselective radical cyclization reaction based on a conformational restriction strategy

Terauchi, Masaru,Yahiro, Yumi,Abe, Hiroshi,Ichikawa, Satoshi,Tovey, Stephen C.,Dedos, Skarlatos G.,Taylor, Colin W.,Potter, Barry V.L.,Matsuda, Akira,Shuto, Satoshi

, p. 3697 - 3707 (2007/10/03)

4,8-Anhydro-d-glycero-d-ido-nonanitol 1,6,7-trisphosphate (9), designed as a novel IP3 receptor ligand having an α-C-glycosidic structure, was synthesized via a radical cyclization reaction with a temporary connecting allylsilyl group as the ke

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