Amifostine hydrate supplier | CasNO.63717-27-1

Name
Amifostine hydrate
EINECS
CAS No. 63717-27-1
Density
Solubility
Melting Point 160-161° (dec)
Formula C5H15N2O3PS.H2O
Boiling Point 441.7oC at 760 mmHg
Molecular Weight 232.23800
Flash Point 220.9oC
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Amifostine hydrate;Amifostinum;Amifostina;amifostine monohydrate;
PSA 139.92000
LogP 0.77760

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 NO_x, PO_x, and SO_x. See also ESTERS.

Product Name

Amifostine hydrate

Amifostine hydrate Chemical Properties

Amifostine hydrate Uses

Amifostine hydrate Toxicity Data With Reference

Amifostine hydrate Safety Profile

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