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((R)-2,3-di-O-[2-(4-isobutylphenyl propanoyl)]-glyceryl)-2-bromoethyl-methyl phosphate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 322477-01-0 Structure
  • Basic information

    1. Product Name: ((R)-2,3-di-O-[2-(4-isobutylphenyl propanoyl)]-glyceryl)-2-bromoethyl-methyl phosphate
    2. Synonyms: ((R)-2,3-di-O-[2-(4-isobutylphenyl propanoyl)]-glyceryl)-2-bromoethyl-methyl phosphate
    3. CAS NO:322477-01-0
    4. Molecular Formula:
    5. Molecular Weight: 669.59
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 322477-01-0.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: ((R)-2,3-di-O-[2-(4-isobutylphenyl propanoyl)]-glyceryl)-2-bromoethyl-methyl phosphate(CAS DataBase Reference)
    10. NIST Chemistry Reference: ((R)-2,3-di-O-[2-(4-isobutylphenyl propanoyl)]-glyceryl)-2-bromoethyl-methyl phosphate(322477-01-0)
    11. EPA Substance Registry System: ((R)-2,3-di-O-[2-(4-isobutylphenyl propanoyl)]-glyceryl)-2-bromoethyl-methyl phosphate(322477-01-0)
  • 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: 322477-01-0(Hazardous Substances Data)

322477-01-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 322477-01-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,2,2,4,7 and 7 respectively; the second part has 2 digits, 0 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 322477-01:
(8*3)+(7*2)+(6*2)+(5*4)+(4*7)+(3*7)+(2*0)+(1*1)=120
120 % 10 = 0
So 322477-01-0 is a valid CAS Registry Number.

322477-01-0Downstream Products

322477-01-0Relevant articles and documents

Drug-phospholipid conjugates as potential prodrugs: Synthesis, characterization, and degradation by pancreatic phospholipase A2

Kurz, Michael,Scriba, Gerhard K.E

, p. 143 - 157 (2007/10/03)

The aim of the present study was the synthesis of phospholipids containing a drug molecule instead of a fatty acid. Valproic acid and ibuprofen served as model compounds. The target molecules were synthesized either starting from sn-glycero-3-phosphocholi

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