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Amifostine hydrate

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Amifostine hydrate

CAS No. 63717-27-1 Density
Solubility Melting Point
Formula C5H15N2O3PS.H2O Boiling Point
Molecular Weight Flash Point
Transport Information Appearance
Safety Risk Codes
Molecular Structure Molecular Structure of 63717-27-1 (Ethanethiol, 2-[(3-aminopropyl)amino]-, dihydrogen phosphate (ester),
monohydrate) Hazard Symbols


Amifostine hydrate Chemical Properties

IUPAC Name: 2-(3-Aminopropylamino)ethylsulfanylphosphonic acid hydrate
The molecular formula of Amifostine hydrate (CAS NO.63717-27-1) is C5H17N2O4PS.

The molecular weight of Amifostine hydrate (CAS NO.63717-27-1) is 232.24.
Synonyms of Amifostine hydrate (CAS NO.63717-27-1): Ethanethiol, 2-((3-aminopropyl)amino)-, dihydrogen phosphate (ester) hydrate ; Phosphorothioic acid, S-(2-((3-aminopropyl)amino)ethyl) ester, hydrate
Enthalpy of Vaporization: 76.64 kJ/mol
Flash Point: 220.9 °C   
Boiling Point: 441.7 °C

Amifostine hydrate Uses

 Amifostine hydrate (CAS NO.63717-27-1) is used as pharmaceutical intermediate.

Amifostine hydrate Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 700mg/kg (700mg/kg)   Journal of Medicinal Chemistry. Vol. 12, Pg. 236, 1969.
mouse LD50 unreported 375mg/kg (375mg/kg)   Journal of Medicinal Chemistry. Vol. 9, Pg. 911, 1966.

Amifostine hydrate Safety Profile

Poison by unspecified route. Moderately toxic by intraperitoneal route. When heated to decomposition it emits very toxic fumes of NOx, POx, and SOx. See also ESTERS.

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