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197781-21-8

Pentitol,2-amino-1,4-anhydro-2,3,5-trideoxy-(9CI) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 197781-21-8 Structure

  • Basic information

    1. Product Name: Pentitol,2-amino-1,4-anhydro-2,3,5-trideoxy-(9CI)
    2. Synonyms: Pentitol,2-amino-1,4-anhydro-2,3,5-trideoxy-(9CI)
    3. CAS NO:197781-21-8
    4. Molecular Formula: C5H11NO
    5. Molecular Weight: 101.14694
    6. EINECS: N/A
    7. Product Categories: VARIOUSAMINE
    8. Mol File: 197781-21-8.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: Pentitol,2-amino-1,4-anhydro-2,3,5-trideoxy-(9CI)(CAS DataBase Reference)
    10. NIST Chemistry Reference: Pentitol,2-amino-1,4-anhydro-2,3,5-trideoxy-(9CI)(197781-21-8)
    11. EPA Substance Registry System: Pentitol,2-amino-1,4-anhydro-2,3,5-trideoxy-(9CI)(197781-21-8)

  • 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: 197781-21-8(Hazardous Substances Data)

197781-21-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 197781-21-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,9,7,7,8 and 1 respectively; the second part has 2 digits, 2 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 197781-21:
(8*1)+(7*9)+(6*7)+(5*7)+(4*8)+(3*1)+(2*2)+(1*1)=188
188 % 10 = 8
So 197781-21-8 is a valid CAS Registry Number.

197781-21-8Downstream Products

197781-21-8Relevant articles and documents

Monomethylated 3-thiacyclopentylsulfamic acids and their quality of sweetness

Unterhalt,Kerckhoff,Mollers

, p. 101 - 108 (2000)

Methyl-3-thiacyclopentanamines 4a-c were reacted to their sulfamic acid sodium salts 5a-c, and their structures determined. Only sodium 4-methyl-3- thiacyclopentylsulfamate (5b) is sweet. The oxa analogues 8a-b however are tasteless.

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