aldophosphamide

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Names

[ CAS No. ]:
35144-64-0

[ Name ]:
aldophosphamide

[Synonym ]:
Aldophosphamide

Chemical & Physical Properties

[ Density]:
1.347g/cm3

[ Boiling Point ]:
388.9ºC at 760 mmHg

[ Molecular Formula ]:
C7H15Cl2N2O3P

[ Molecular Weight ]:
277.09

[ Flash Point ]:
189ºC

[ Exact Mass ]:
276.02000

[ PSA ]:
82.44000

[ LogP ]:
2.13870

[ Index of Refraction ]:
1.497

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Phosphorodiamidic acid, N,N-bis(2-chloroethyl)-,3-buten-1-yl ester
  • 4-Hydroperoxy cyclophosphamide
  • Alcophosphamide
  • (2R,4R)-2-(bis(2-chloroethyl)amino)-4-hydroxy-1,3,2-oxazaphosphinane 2-oxide
  • cis-Mosfosfamide
  • MESNA
  • (R,S)-4-Hydroxy Cyclophosphamide
  • Cyclophosphamide

DownStream

  • (2R,4R)-2-(bis(2-chloroethyl)amino)-4-hydroxy-1,3,2-oxazaphosphinane 2-oxide
  • (R,S)-4-Hydroxy Cyclophosphamide
  • Phosphoramide mustard
  • 4-[amino-[bis(2-chloroethyl)amino]phosphoryl]oxy-2-hydroxy-butanenitrile

Related Compounds

  • Aldophosphamide-oxime
  • aldophosphamide hydrate
  • aldophosphamide O-methyloxime
  • Aldophosphamide diethyl acetal
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • tert-Butyl((3R,5S)-5-(hydroxymethyl)-1-(4-methoxybenzyl)pyrrolidin-3-yl)carbamate
  • 6-[3-(Dimethylamino)-1-azetidinyl]-2-pyridinemethanamine
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine