N-Dechloroethyl Cyclophosphamide

CAS: 36761-83-8

Ref. TR-D226400

Produktinformation

• Name: N-Dechloroethyl Cyclophosphamide
• Synonyme: 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]-1,3,2?5-oxazaphosphinan-2-one, 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

Beschreibung

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),

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 198.59
• Formel: C₅H₁₂ClN₂O₂P
• Farbe/Form: Neat
• 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