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CAS

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1016539-90-4

2,3-di-O-acetyl-1-S-acetyl-4,6-bis-O-(4-bromobenzoyl)-1-thio-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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  • 1016539-90-4 Structure

  • Basic information

    1. Product Name: 2,3-di-O-acetyl-1-S-acetyl-4,6-bis-O-(4-bromobenzoyl)-1-thio-β-D-glucopyranoside
    2. Synonyms:
    3. CAS NO:1016539-90-4
    4. Molecular Formula:
    5. Molecular Weight: 688.345
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1016539-90-4.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: 2,3-di-O-acetyl-1-S-acetyl-4,6-bis-O-(4-bromobenzoyl)-1-thio-β-D-glucopyranoside(CAS DataBase Reference)
    10. NIST Chemistry Reference: 2,3-di-O-acetyl-1-S-acetyl-4,6-bis-O-(4-bromobenzoyl)-1-thio-β-D-glucopyranoside(1016539-90-4)
    11. EPA Substance Registry System: 2,3-di-O-acetyl-1-S-acetyl-4,6-bis-O-(4-bromobenzoyl)-1-thio-β-D-glucopyranoside(1016539-90-4)

  • 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: 1016539-90-4(Hazardous Substances Data)

1016539-90-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1016539-90-4 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,1,6,5,3 and 9 respectively; the second part has 2 digits, 9 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 1016539-90:
(9*1)+(8*0)+(7*1)+(6*6)+(5*5)+(4*3)+(3*9)+(2*9)+(1*0)=134
134 % 10 = 4
So 1016539-90-4 is a valid CAS Registry Number.

1016539-90-4Upstream product

1016539-90-4Downstream Products

1016539-90-4Relevant articles and documents

Involvement of the S-aglycon in the conformational preferences of thioglucosides

Sanhueza, Carlos A.,Dorta, Rosa L.,Vazquez, Jesus T.

, p. 258 - 264 (2008)

The conformational preferences of two series of alkyl β-d-thioglucopyranosides in solution were investigated by NMR and CD. The rotamer populations of the hydroxymethyl group were found to depend on the structural nature of the S-aglycon. The population of the gt rotamer increased and that of the gg rotamer decreased as the alkyl group attached to the S atom increased in size. These rotamer populations have a linear correlation with the Taft' steric parameters, the nS s(-) σC s(-) O* exo-anomeric interaction may express these rotational preferences. Comparative analysis of the hydroxymethyl populations between alkyl O- and S-glucosides revealed identical or slightly higher gt and smaller gg populations for the latter compounds.

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