4H-1,3,2-Oxazaphosphorin-4-one,2-[bis(2-chloroethyl)amino]tetrahydro-, 2-oxide

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Names

[ CAS No. ]:
27046-19-1

[ Name ]:
4H-1,3,2-Oxazaphosphorin-4-one,2-[bis(2-chloroethyl)amino]tetrahydro-, 2-oxide

[Synonym ]:
Oxo-Endoxan
4-Ketocyclophosphonamid
4-Ketocyclophosphamide
2-(Bis(2-chloroethyl)amino)tetrahydro-4H-1,3,2-oxazaphosphorin-4-one 2-oxide
4-ketocyclophosphamide mustard
Asta 5160
4H-1,3,2-Oxazophosphorin-4-one,2-(bis(2-chloroethyl)amino)tetrahydro-,2-oxide
4-Oxocyclophosphamide
2-<Bis(2-chlorethyl)amino>-4-oxo-tetrahydro-2H-1,3,2-oxazaphosphorin-2-oxid

Chemical & Physical Properties

[ Density]:
1.42g/cm3

[ Molecular Formula ]:
C7H12Cl2NO4P

[ Molecular Weight ]:
276.05400

[ Exact Mass ]:
274.98800

[ PSA ]:
65.65000

[ LogP ]:
1.49000

[ Index of Refraction ]:
1.515

[ Storage condition ]:
-20°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
RQ5857500
CHEMICAL NAME :
4H-1,3,2-Oxazophosphorin-4-one, 2-(bis(2-chloroethyl)amino)tetrahydro-, 2-oxide
CAS REGISTRY NUMBER :
27046-19-1
LAST UPDATED :
199612
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C7-H13-Cl2-N2-O3-P
MOLECULAR WEIGHT :
275.09

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Sister chromatid exchange
TEST SYSTEM :
Human Lymphocyte
DOSE/DURATION :
100 umol/L
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 129,47,1984

Synthetic Route

Precursor & DownStream

Precursor

  • Cyclophosphamide
  • 3-(benzyloxy)cyclophosphamide

DownStream


Related Compounds

  • 2-(2-Bromo-4-chlorophenyl)-N-isopropylacetamide
  • Sodium;2-(1-fluorocyclobutyl)acetate
  • 3-(Dimethylphosphorylmethoxy)prop-1-yne
  • 2,2,4,4-Tetramethyloxolane-3-carboxylicacid
  • 1-(3-Cyclopropyl-5-methylphenyl)methanamine
  • 2-(4-Bromo-2-fluoro-6-methoxyphenyl)propan-2-ol
  • (1S,3R,5S)-3-Methoxybicyclo[3.2.0]heptan-6-one
  • 1-Cyclobutyl-3-ethynyl-1H-pyrazole
  • 2-(Difluoromethyl)-4-(2,2,2-trifluoroethoxy)aniline
  • 1-Ethoxy-4-ethynyl-2-(trifluoromethyl)benzene
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