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Product Information
Name:
N-Dechloroethyl Cyclophosphamide
Controlled Product
Synonyms:
- 2H-1,3,2-Oxazaphosphorin-2-amine
- N-(2-chloroethyl)tetrahydro-
- 2-oxide
- 2-(2-Chloroethylamino)tetrahydro-2H-1,3,2-oxazaphosphorine 2-oxide
- 3-Dechloroethylifosfamide
- Asta 4968
- Dechloroethylcyclophosphamide
- Monochloroethylcyclophosphamide
- N-Dechloroethylcyclophosphamide
- (2RS)-2-[(2-Chloroethyl)amino]-1,3,2λ5-oxazaphosphinan-2-one
- See more synonyms
- 2-((2-Chloroethyl)amino)-1,3,2-oxazaphosphinane 2-oxide
- 2-[(2-Chloroethyl)amino]-1,3,2λ5-oxazaphosphinan-2-one
- 2H-1,3,2-oxazaphosphorin-2-amine, N-(2-chloroethyl)tetrahydro-, 2-oxide
CAS:
Description:
Stability Reacts with DMSO
Applications A metabolite of Cyclophosphamide (C988580).
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Bohnenstengel, F., et al.: Eur. J. Clin. Pharmacol., 51, 297 (1996), Busse, D., et al.: J. Clin. Oncol., 15, 188 (1997), Roy, P., et al.: Drug Metab. Dispos., 27, 655 (1999),
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
198.59
Formula:
C5H12ClN2O2P
Color/Form:
White to Off-White Solid
InChI:
InChI=1S/C5H12ClN2O2P/c6-2-4-8-11(9)7-3-1-5-10-11/h1-5H2,(H2,7,8,9)
InChI key:
InChIKey=DZKGMGPLDJOVCX-UHFFFAOYSA-N
SMILES:
O=P1(NCCCl)NCCCO1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-D226400 N-Dechloroethyl Cyclophosphamide
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