IFOSFAMIDE

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Names

[ CAS No. ]:
84711-20-6

[ Name ]:
IFOSFAMIDE

Chemical & Physical Properties

[ Melting Point ]:
39-41ºC

[ Molecular Formula ]:
C7H15Cl2N2O2P

[ Molecular Weight ]:
261.08600

[ Exact Mass ]:
260.02500

[ PSA ]:
51.38000

[ LogP ]:
2.21280

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
RP5788692
CHEMICAL NAME :
2H-1,3,2-Oxazaphosphorin-2-amine, tetrahydro-N,3-bis(2-chloroethyl)-, 2-oxide, (+-)-
CAS REGISTRY NUMBER :
84711-20-6
LAST UPDATED :
198812
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C7-H15-Cl2-N2-O2-P
MOLECULAR WEIGHT :
261.11

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
2600 mg/kg
TOXIC EFFECTS :
Behavioral - changes in motor activity (specific assay) Nutritional and Gross Metabolic - body temperature decrease
REFERENCE :
AITEAT Archivum Immunologiae et Therapiae Experimentalis. (Ars Polona, POB 1001, 00-068 Warsaw 1, Poland) V.10- 1962- Volume(issue)/page/year: 34,293,1986
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
415 mg/kg
TOXIC EFFECTS :
Behavioral - changes in motor activity (specific assay) Nutritional and Gross Metabolic - body temperature decrease
REFERENCE :
AITEAT Archivum Immunologiae et Therapiae Experimentalis. (Ars Polona, POB 1001, 00-068 Warsaw 1, Poland) V.10- 1962- Volume(issue)/page/year: 34,293,1986

Related Compounds

  • Ifosfamide
  • N-[2-[(4S)-4,5-Dihydro-4-(1-methylethyl)-2-oxazolyl]-6-[[(3R,5S)-3,5-dimethylcyclohexyl]oxy]phenyl]-2-naphthalenesulfonamide
  • tert-Butyl 4-((((2-chlorothiazol-5-yl)methyl)sulfonyl)methyl)piperidine-1-carboxylate
  • (R)-tert-butyl 3-(5-bromothiophene-2-sulfonamido)piperidine-1-carboxylate
  • 9-ethyl-3-{1H,2H,3H,4H,9H-pyrido[3,4-b]indol-1-yl}-9H-carbazole hydrochloride
  • 1-Benzyl-4-methylpiperidine-4-carboxylic acid hydrochloride
  • 4-Methyl-4-(propan-2-yl)piperidine hydrochloride
  • 1-(4-butoxy-3-methoxyphenyl)-2-(pyridin-3-ylmethyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 2-(2-Amino-2-methylbutoxy)-3-chloropyridine hydrochloride
  • (2S)-2-[[(1S)-5-[[4-[2-[[(2S)-1-[[(2S)-1-[[(1R)-2-[2-[[[(2S,4R)-4-[[2-[(1R,3R)-1-acetyloxy-3-[butanoyloxymethyl-[(2S,3S)-3-methyl-2-[[(2R)-1-methylpiperidine-2-carbonyl]amino]pentanoyl]amino]-4-methylpentyl]-1,3-thiazole-4-carbonyl]amino]-5-(4-hydroxyphenyl)-2-methylpentanoyl]amino]carbamoyloxy]ethyldisulfanyl]-1-carboxyethyl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-2-oxoethyl]phenyl]methylcarbamoylamino]-1-carboxypentyl]carbamoylamino]pentanedioic acid
  • 1-(3-prop-2-enoxyphenyl)-2-(pyridin-3-ylmethyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
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