Cas 832738-49-5,allyl 3-O-[(R)-3-(benzyloxy)decanoyl]-2-deoxy-2-(2,2,2-trichloroethoxycarbonylamino)-α-D-glucopyranoside

832738-49-5

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Basic information

Product Name: allyl 3-O-[(R)-3-(benzyloxy)decanoyl]-2-deoxy-2-(2,2,2-trichloroethoxycarbonylamino)-α-D-glucopyranoside
Synonyms: allyl 3-O-[(R)-3-(benzyloxy)decanoyl]-2-deoxy-2-(2,2,2-trichloroethoxycarbonylamino)-α-D-glucopyranoside
CAS NO:832738-49-5
Molecular Formula:
Molecular Weight: 655.013
EINECS: N/A
Product Categories: N/A
Mol File: 832738-49-5.mol
Article Data: 1

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: allyl 3-O-[(R)-3-(benzyloxy)decanoyl]-2-deoxy-2-(2,2,2-trichloroethoxycarbonylamino)-α-D-glucopyranoside(CAS DataBase Reference)
NIST Chemistry Reference: allyl 3-O-[(R)-3-(benzyloxy)decanoyl]-2-deoxy-2-(2,2,2-trichloroethoxycarbonylamino)-α-D-glucopyranoside(832738-49-5)
EPA Substance Registry System: allyl 3-O-[(R)-3-(benzyloxy)decanoyl]-2-deoxy-2-(2,2,2-trichloroethoxycarbonylamino)-α-D-glucopyranoside(832738-49-5)

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: 832738-49-5(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 832738-49-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,3,2,7,3 and 8 respectively; the second part has 2 digits, 4 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 832738-49:
(8*8)+(7*3)+(6*2)+(5*7)+(4*3)+(3*8)+(2*4)+(1*9)=185
185 % 10 = 5
So 832738-49-5 is a valid CAS Registry Number.

832738-49-5Upstream product

832738-49-5Downstream Products

832738-49-5Relevant articles and documents

NMR conformational analysis of biosynthetic precursor-type lipid A: Monomolecular state and supramolecular assembly

Oikawa, Masato,Shintaku, Tetsuya,Fukuda, Naohiro,Sekljic, Harald,Fukase, Yoshiyuki,Yoshizaki, Hiroaki,Fukase, Koichi,Kusumoto, Shoichi

, p. 3557 - 3565 (2007/10/03)

The detailed conformational analysis of a single molecule of the tetraacyl biosynthetic precursor-type lipid A and its characteristic supramolecular assembly in aqueous SDS-micelles are described. Regular molecular arrangements were observed by detailed a

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