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benzyl 2,3,4-tri-O-benzoyl-β-D-glucopyranoside is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 87924-24-1 Structure
  • Basic information

    1. Product Name: benzyl 2,3,4-tri-O-benzoyl-β-D-glucopyranoside
    2. Synonyms: benzyl 2,3,4-tri-O-benzoyl-β-D-glucopyranoside
    3. CAS NO:87924-24-1
    4. Molecular Formula:
    5. Molecular Weight: 582.607
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 87924-24-1.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: N/A
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: benzyl 2,3,4-tri-O-benzoyl-β-D-glucopyranoside(CAS DataBase Reference)
    10. NIST Chemistry Reference: benzyl 2,3,4-tri-O-benzoyl-β-D-glucopyranoside(87924-24-1)
    11. EPA Substance Registry System: benzyl 2,3,4-tri-O-benzoyl-β-D-glucopyranoside(87924-24-1)
  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 87924-24-1(Hazardous Substances Data)

87924-24-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 87924-24-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,7,9,2 and 4 respectively; the second part has 2 digits, 2 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 87924-24:
(7*8)+(6*7)+(5*9)+(4*2)+(3*4)+(2*2)+(1*4)=171
171 % 10 = 1
So 87924-24-1 is a valid CAS Registry Number.

87924-24-1SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name benzyl 2,3,4-tri-O-benzoyl-β-D-glucopyranoside

1.2 Other means of identification

Product number -
Other names -

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:87924-24-1 SDS

87924-24-1Relevant articles and documents

SELECTIVE BROMOACETYLATION OF ALKYL HEXOPYRANOSIDES: A FACILE PREPARATION OF INTERMEDIATES FOR THE SYNTHESIS OF (1 -> 6)-LINKED OLIGOSACCHARIDES

Ziegler, Thomas,Kovac, Pavol,Glaudemans, Cornelis P.J.

, p. 185 - 198 (2007/10/02)

Bromoacetylation of methyl β-D-galacto- (1), α-D-galacto- (6), β-D-gluco- (18), α-D-gluco- (22), and α-D-manno-pyranoside (31), and benzyl β-D-gluco-pyranoside (27), gave the corresponding 6-O-bromoacetyl derivatives 2, 7, 19, 23, 32, and 28 in 50-60perce

SYNTHESES OF A BRANCHED HEPTASACCHARIDE HAVING PHYTOALEXIN-ELICITOR ACTIVITY

Fuegedi, Peter,Birberg, Winnie,Garegg, Per J.,Pilotti, Ake

, p. 297 - 312 (2007/10/02)

Synteses are described of a D-glucose heptasaccharide, 1, corresponding to a glucan structure recognised by the soybean when infected by the fungus Phytophtora megasperma f. sp. glycinea and which stimulates the formation of phytoalexins.The synthetic strategy is based upon 1,2-trans-glycoside formation assisted by participating benzoate groups in the 2-position, with silver triflate as promoter and glycosyl bromides as donors for making the smaller fragments, and with methyl triflate as promoter with thioglycosides as donors for making the larger ones.Regioselective reductive openings of 4,6 benzylidene acetals play a key role in obtaining free 6-OH groups with benzyl protection at O-4.

C-13 RELAXATION TIME GRADIENTS IN COMPLEXES OF LINEAR OLIGOSACCHARIDES AND CYCLODEXTRIN. A POTENTIAL NEW METHOD FOR SUGAR SEQUENCE DETERMINATION

Neszmelyi, A.,Liptak, A.,Nanasi, P.,Szejtli, J.

, p. 431 - 436 (2007/10/02)

A non-destructive method for sugar sequence determination is suggested using C-13 relaxation time gradients which are observable when the center of mass of the molecule is shifted by complexation with cyclodextrin.Quick and precise T1 measureme

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