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2-acetamido-3,6-anhydro-2-deoxy-α-D-idofuranose is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 545442-24-8 Structure
  • Basic information

    1. Product Name: 2-acetamido-3,6-anhydro-2-deoxy-α-D-idofuranose
    2. Synonyms: 2-acetamido-3,6-anhydro-2-deoxy-α-D-idofuranose
    3. CAS NO:545442-24-8
    4. Molecular Formula:
    5. Molecular Weight: 203.195
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 545442-24-8.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-acetamido-3,6-anhydro-2-deoxy-α-D-idofuranose(CAS DataBase Reference)
    10. NIST Chemistry Reference: 2-acetamido-3,6-anhydro-2-deoxy-α-D-idofuranose(545442-24-8)
    11. EPA Substance Registry System: 2-acetamido-3,6-anhydro-2-deoxy-α-D-idofuranose(545442-24-8)
  • 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: 545442-24-8(Hazardous Substances Data)

545442-24-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 545442-24-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 5,4,5,4,4 and 2 respectively; the second part has 2 digits, 2 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 545442-24:
(8*5)+(7*4)+(6*5)+(5*4)+(4*4)+(3*2)+(2*2)+(1*4)=148
148 % 10 = 8
So 545442-24-8 is a valid CAS Registry Number.

545442-24-8Downstream Products

545442-24-8Relevant articles and documents

Thermal decomposition of β-d-galactopyranosyl-(1→3)-2-acetamido- 2-deoxy-d-hexopyranoses under neutral conditions

Chiku, Kazuhiro,Nishimoto, Mamoru,Kitaoka, Motomitsu

, p. 1901 - 1908 (2010)

β-d-Galactopyranosyl-(1→3)-2-acetamido-2-deoxy-d-glucose (LNB) and β-d-galactopyranosyl-(1→3)-2-acetamido-2-deoxy-d-galactose (GNB) decompose rapidly upon heating into d-galactose and mono-dehydrated derivatives of the corresponding 2-acetamido-2-deoxy-d-

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