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D-FRUCTOSE 1-PHOSPHATE SODIUM SALT is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • sodium ((3S,4S,5R)-2,3,4-trihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)methyl phosphate

    Cas No: 103213-46-3

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  • 103213-46-3 Structure
  • Basic information

    1. Product Name: D-FRUCTOSE 1-PHOSPHATE SODIUM SALT
    2. Synonyms: D-FRUCTOSE 1-PHOSPHATE SODIUM SALT;D-FRUCTOSE 1-PHOSPHATE SODIUM
    3. CAS NO:103213-46-3
    4. Molecular Formula: C6H12NaO9P
    5. Molecular Weight: 282.12
    6. EINECS: N/A
    7. Product Categories: Carbohydrate LibraryCarbohydrates;Metabolic Libraries;Carbohydrates;Carbohydrates A to;Carbohydrates D-FBiochemicals and Reagents;Metabolomics;Monosaccharide
    8. Mol File: 103213-46-3.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: /amorphous powder
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: −20°C
    8. Solubility: N/A
    9. CAS DataBase Reference: D-FRUCTOSE 1-PHOSPHATE SODIUM SALT(CAS DataBase Reference)
    10. NIST Chemistry Reference: D-FRUCTOSE 1-PHOSPHATE SODIUM SALT(103213-46-3)
    11. EPA Substance Registry System: D-FRUCTOSE 1-PHOSPHATE SODIUM SALT(103213-46-3)
  • Safety Data

    1. Hazard Codes: Xi
    2. Statements: 36/37/38
    3. Safety Statements: 26-36
    4. WGK Germany: 3
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 103213-46-3(Hazardous Substances Data)

103213-46-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 103213-46-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,3,2,1 and 3 respectively; the second part has 2 digits, 4 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 103213-46:
(8*1)+(7*0)+(6*3)+(5*2)+(4*1)+(3*3)+(2*4)+(1*6)=63
63 % 10 = 3
So 103213-46-3 is a valid CAS Registry Number.
InChI:InChI=1/C6H13O9P.Na/c7-1-3-4(8)5(9)6(10,15-3)2-14-16(11,12)13;/h3-5,7-10H,1-2H2,(H2,11,12,13);

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