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

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Name 4a,5-dihydro-riboflavin-5′-phosphate sodium salt 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.

 

Chemistry

 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.

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.

Safety Profile

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

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