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CAS

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85280-49-5

3,7-anhydro-4,5,6,8-tetra-O-benzyl-1-deoxy-D-threo-L-talo-octitol is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 85280-49-5 Structure

  • Basic information

    1. Product Name: 3,7-anhydro-4,5,6,8-tetra-O-benzyl-1-deoxy-D-threo-L-talo-octitol
    2. Synonyms: 3,7-anhydro-4,5,6,8-tetra-O-benzyl-1-deoxy-D-threo-L-talo-octitol
    3. CAS NO:85280-49-5
    4. Molecular Formula:
    5. Molecular Weight: 568.71
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 85280-49-5.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: 3,7-anhydro-4,5,6,8-tetra-O-benzyl-1-deoxy-D-threo-L-talo-octitol(CAS DataBase Reference)
    10. NIST Chemistry Reference: 3,7-anhydro-4,5,6,8-tetra-O-benzyl-1-deoxy-D-threo-L-talo-octitol(85280-49-5)
    11. EPA Substance Registry System: 3,7-anhydro-4,5,6,8-tetra-O-benzyl-1-deoxy-D-threo-L-talo-octitol(85280-49-5)

  • 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: 85280-49-5(Hazardous Substances Data)

85280-49-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 85280-49-5 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,5,2,8 and 0 respectively; the second part has 2 digits, 4 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 85280-49:
(7*8)+(6*5)+(5*2)+(4*8)+(3*0)+(2*4)+(1*9)=145
145 % 10 = 5
So 85280-49-5 is a valid CAS Registry Number.

85280-49-5Relevant articles and documents

DIASTEREOTOPIC SUBSTRATES OF β-D-GALACTOSIDASE FROM Escherichia coli AS PROBES FOR A CATALYTICALLY ACTIVE, PROTONATING GROUP

Fritz, Hans,Lehmann, Jochen,Schlesselmann, Peter

, p. 71 - 92 (2007/10/02)

With 3,4,5,7-tetra-O-acetyl-2,6-anhydro-D-glycero-L-manno-heptonitrile as the starting material, the diastereotopic, enolic sugar derivatives (Z)-3,7-anhydro-2-deoxy-D-galacto-oct -2-enononitrile (2) and (Z)- (5) and (E)-3,7-anhydro-1,2-dideoxy-D-galacto-

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