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N-Dechloroethyl cyclophosphamide
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N-Dechloroethyl cyclophosphamide

CAS: 36761-83-8

Ref. 3D-FD20873

1mg
182.00 €
2mg
262.00 €
5mg
369.00 €
10mg
547.00 €
25mg
1,079.00 €
Estimated delivery in United States, on Friday 28 Jun 2024

Product Information

Name:
N-Dechloroethyl cyclophosphamide
Synonyms:
  • N-(2-Chloroethyl)tetrahydro-2H-1,3,2-oxazaphosphorin-2-amine 2-oxide2-(2-Chloroethylamino)tetrahydro-2H-1,3,2-oxazaphosphorine 2-ox ide3-Dechloroethylifosfamide
  • 2-((2-Chloroethyl)amino)-1,3,2-oxazaphosphinane 2-oxide
  • 2-(2-Chloroethylamino)tetrahydro-2H-1,3,2-oxazaphosphorine 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
  • 3-Dechloroethylifosfamide
  • Asta 4968
  • Dechloroethylcyclophosphamide
  • Monochloroethylcyclophosphamide
  • N-Dechloroethylcyclophosphamide
  • See more synonyms
Description:

N-Dechloroethyl cyclophosphamide is a metabolic inhibitor that is used in the treatment of cancer. It is classified as an alkylating agent and inhibits ribonucleotide reductase, which prevents the production of DNA, RNA, and protein. The chemical ionization technique has been used to measure the concentration of this compound in human liver and urine samples. N-Dechloroethyl cyclophosphamide can be analyzed using chromatography or mass spectrometry methods.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
198.59 g/mol
Formula:
C5H12ClN2O2P
Purity:
Min. 95%
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:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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