Amifostine Hydrate

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Names

[ CAS No. ]:
63717-27-1

[ Name ]:
Amifostine Hydrate

[Synonym ]:
Amifostine hydrate
amifostine monohydrate
Amifostinum
Amifostina

Chemical & Physical Properties

[ Boiling Point ]:
441.7ºC at 760 mmHg

[ Molecular Formula ]:
C5H17N2O4PS

[ Molecular Weight ]:
232.23800

[ Flash Point ]:
220.9ºC

[ Exact Mass ]:
232.06500

[ PSA ]:
139.92000

[ LogP ]:
0.77760

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TE6493000
CHEMICAL NAME :
Phosphorothioic acid, S-(2-((3-aminopropyl)amino)ethyl) ester, hydrate
CAS REGISTRY NUMBER :
63717-27-1
LAST UPDATED :
199009
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C5-H15-N2-O3-P-S.H2-O
MOLECULAR WEIGHT :
232.27
WISWESSER LINE NOTATION :
Z3M2SPQQO &QH

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
700 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 12,236,1969
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Unreported
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
375 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 9,911,1966

Synthetic Route

Precursor & DownStream

Precursor

  • N-(2-Bromoethyl)-1,3-propanediamine dihydrobromide

DownStream


Related Compounds

  • N-[1-(5-bromo-2,3-dihydro-1-benzofuran-3-yl)ethylidene]hydroxylamine
  • Methyl 3-[3-(dimethylamino)phenyl]propanoate
  • 4-ethoxy-3-fluoro-N-(2-(furan-3-yl)-2-hydroxyethyl)benzenesulfonamide
  • 5,6-Dimethyl-3-(piperazin-1-yl)-1,2,4-triazine hydrochloride
  • 1-[(Methylimino)(phenyl)methyl]cyclopentan-1-ol hydrochloride
  • N-(2-(furan-3-yl)-2-hydroxyethyl)-4-(trifluoromethyl)benzenesulfonamide
  • 5-(Aminomethyl)-4,5-dihydro-1,2-oxazole-3-carboxamide hydrochloride
  • (3-((4-Chlorophenyl)carbamoyl)-5-fluorophenyl)boronic acid
  • 3-Chloro-2-(chloromethyl)-4,5-dimethylquinoline
  • 6-(bromomethyl)-3-phenyl-5H,6H-[1,2,4]triazolo[3,4-b][1,3]thiazole
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