N-Dechloroethyl cyclophosphamide

CAS: 36761-83-8

Ref. 3D-FD20873

Produktinformation

• Name: N-Dechloroethyl cyclophosphamide
• Synonyme: 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

Beschreibung

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.

• Marke: Biosynth

Chemische Eigenschaften

• Molekulargewicht: 198.59 g/mol
• Formel: C₅H₁₂ClN₂O₂P
• Reinheit: Min. 95%
• Farbe/Form: Powder
• InChl: 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