Ifosfamide

CAS : 3778-73-2

Ref. TR-I265000

Informations sur le produit

• Nom: Ifosfamide
• Synonymes: (RS)-N,3-bis(2-chloroethyl)-1,3,2-oxazaphosphinan-2-amine 2-oxide, (2-Chloro-ethyl)-[3-(2-chloro-ethyl)-2-oxo-2λ*5*-[1,3,2]oxazaphosphinan-2-yl]-amine, 1,3,2-Oxazaphosphorine, 3-(2-chloroethyl)-2-[(2-chloroethyl)amino]tetrahydro-, 2-oxide, 2,3-N,N(sup 1)-Bis(2-chloroethyl)diamido-1,3,2-oxazaphosphoridinoxy-, 2H-1,3,2-Oxazaphosphorin-2-amine, N,3-bis(2-chloroethyl)tetrahydro-, 2-oxide, 2H-1,3,2-Oxazaphosphorine, 3-(2-chloroethyl)-2-[(2-chloroethyl)amino]tetrahydro-, 2-oxide, 3-(2-Chloroethyl)-2-(2-chloroethylamino)tetrahydro-2H-1,3,2-oxaazaphosphorin 2-oxide, 3-(2-Chloroethyl)-2-(2-chloroethylamino)tetrahydro-2H-1,3,2-oxazaphosphorin 2-oxide, 3-(2-Chloroethyl)-2-(2-chloroethylamino)tetrahydro-2H-1,3,2-oxazaphosphorine 2-oxide, 3-(2-Chloroethyl)-2-[(2-chloroethyl)amino]perhydro-2H-1,3,2-oxazaphosphorineoxide, 3-(2-Chloroethyl)-2-[(2-chloroethyl)amino]tetrahydro-2H-1,3,2-oxazaphosphorine 2-oxide, A 4942, Asta Z 4942, Cyfos, Holoxan, Holoxan 1000, Ifex, Ifomide, Ifosfamid, Ifosfamida, Ifosfomide, Ifosphamide, Iphosphamid, Iphosphamid(e), Iphosphamide, Isoendoxan, Isofosfamide, Isophosphamide, Mitoxana, Mjf 9325, N,3-Bis(2-chloroethyl)tetrahydro-2H-1,3,2-oxazaphosphorin-2-amine 2-oxide, N-(2-Chloroethyl)-N'-(2-chloroethyl)-N',O-propylene phosphoric acid ester diamide, N-(2-Chloroethyl)-N'-(2-chloroethyl)-N',O-propylenephosphoric acid diamide, Naxamide, Nsc 109724, Z 4942, Z4942

Description

Applications A cytostatic agent, related structurally to cyclophosphamide.
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 Creaven, P. J., et al.: Cancer Treat. Rep., 60, 445(1976), Schoenike, S. E., Clin. Pharm., 9, 179(1990), Skinner, R., et al.: J. Clin. Oncol., 11, 173 (1993).

• Marque: TRC

Propriétés chimiques

• Masse moléculaire: 261.09
• Formule: C₇H₁₅Cl₂N₂O₂P
• Couleur/Forme: Neat
• InChI: InChI=1S/C7H15Cl2N2O2P/c8-2-4-10-14(12)11(6-3-9)5-1-7-13-14/h1-7H2,(H,10,12)
• Code InChI: InChIKey=HOMGKSMUEGBAAB-UHFFFAOYSA-N
• SMILES: O=P1(NCCCl)OCCCN1CCCl