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CAS

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162333-05-3

3,4,5,7-tetra-O-benzyl-2,6-dideoxy-2,6-imino-1-O-(methoxymethyl)-D-glycero-D-gulo-heptitol is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 162333-05-3 Structure

  • Basic information

    1. Product Name: 3,4,5,7-tetra-O-benzyl-2,6-dideoxy-2,6-imino-1-O-(methoxymethyl)-D-glycero-D-gulo-heptitol
    2. Synonyms: 3,4,5,7-tetra-O-benzyl-2,6-dideoxy-2,6-imino-1-O-(methoxymethyl)-D-glycero-D-gulo-heptitol
    3. CAS NO:162333-05-3
    4. Molecular Formula:
    5. Molecular Weight: 597.752
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 162333-05-3.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: 3,4,5,7-tetra-O-benzyl-2,6-dideoxy-2,6-imino-1-O-(methoxymethyl)-D-glycero-D-gulo-heptitol(CAS DataBase Reference)
    10. NIST Chemistry Reference: 3,4,5,7-tetra-O-benzyl-2,6-dideoxy-2,6-imino-1-O-(methoxymethyl)-D-glycero-D-gulo-heptitol(162333-05-3)
    11. EPA Substance Registry System: 3,4,5,7-tetra-O-benzyl-2,6-dideoxy-2,6-imino-1-O-(methoxymethyl)-D-glycero-D-gulo-heptitol(162333-05-3)

  • 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: 162333-05-3(Hazardous Substances Data)

162333-05-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 162333-05-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,6,2,3,3 and 3 respectively; the second part has 2 digits, 0 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 162333-05:
(8*1)+(7*6)+(6*2)+(5*3)+(4*3)+(3*3)+(2*0)+(1*5)=103
103 % 10 = 3
So 162333-05-3 is a valid CAS Registry Number.

162333-05-3Relevant articles and documents

Chemical synthesis of β-homonojirimycin, of its N-butyl derivative, and of 'methyl homoazacellobioside'

Saavedra,Martin

, p. 6987 - 6993 (2007/10/03)

β-Homonojirimycin (2) was prepared by the highly stereoselective double reductive amination of a 2,6-heptodiulose derivative (6 or 13) using ammonium formate and NaBH3CN. The process was unsuccessful with primary amines. The synthesis of N-buty

Concise chemical synthesis of β-homonojirimycin and related compounds

Martin, Olivier R.,Saavedra, Oscar M.

, p. 799 - 802 (2007/10/02)

β-Homonojirimycin 2 was prepared in 27% overall yield from tetra-O-benzyl-D-glucono-1,5-lactone by way of the double reductive amination of a 2,6-heptodiulose (7). This synthetic approach provided also access to the 1,N-anhydro derivative of 2, compound 3

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