Product Name

  • Name

    Riboflavin5'-(dihydrogen phosphate), 4a,5-dihydro-, sodium salt (9CI)

  • EINECS
  • CAS No. 102338-88-5
  • Density
  • Solubility
  • Melting Point
  • Formula C17H23 N4 O9 P . x Na
  • Boiling Point
  • Molecular Weight 570.33
  • Flash Point
  • Transport Information
  • Appearance
  • Safety Poison by subcutaneous and intravenous routes. When heated to decomposition it emits very toxic fumes of NOx, POx, and Na2O.
  • Risk Codes
  • Molecular Structure Molecular Structure of 102338-88-5 (Riboflavin5'-(dihydrogen phosphate), 4a,5-dihydro-, sodium salt (9CI))
  • Hazard Symbols
  • Synonyms Benzo[g]pteridine,riboflavin 5'-(dihydrogen phosphate) deriv.
  • PSA
  • LogP

4a,5-dihydro-riboflavin-5′-phosphate sodium salt Chemical Properties

 Empirical formula of 4a,5-dihydro-riboflavin-5′-phosphate sodium salt  (CAS NO.102338-88-5) is C17H22N4O6P.xNa
and classification code is drug / therapeutic agent.

4a,5-dihydro-riboflavin-5′-phosphate sodium salt Toxicity Data With Reference

1.    

scu-mus LD50:375 mg/kg

    CMTRAG    Chemotherapia. 2 (1961),96.
2.    

ivn-mus LD50:420 mg/kg

    CMTRAG    Chemotherapia. 2 (1961),96.

4a,5-dihydro-riboflavin-5′-phosphate sodium salt Safety Profile

Poison by subcutaneous and intravenous routes. When heated to decomposition it emits very toxic fumes of NOx, POx, and Na2O.

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View