Bendamustine Hydrochloride

CAS: 3543-75-7

Ref. TR-B132500

Produktinformation

• Name: Bendamustine Hydrochloride
• Synonyme: 1H-Benzimidazole-2-butanoic acid, 5-[bis(2-chloroethyl)amino]-1-methyl-, hydrochloride (1:1), 1H-Benzimidazole-2-butanoic acid, 5-[bis(2-chloroethyl)amino]-1-methyl-, monohydrochloride (9CI), 2-Benzimidazolebutyric acid, 5-[bis(2-chloroethyl)amino]-1-methyl-, monohydrochloride (8CI), Bendamustin hydrochloride, Bendit, Cytostasan, IMET 3393, Purplz, Ribomustin, SDX 105, Treanda, ZIMET 33/93,5-[Bis(2-chloroethyl)-amino]-1-methyl-1H-benzimidazole-2-butanoic Acid Hydrochloride, Cytostasan, Ribomustin, Treanda, 1-Methyl-5-Bis(2-Chloroethyl)Amino-2-Benzimidazolinebutryric Acid Hydrochloride, 1-Methyl-5-Bis(2-Chloroethyl)Amino-2-Benzimidazolinebutryricacihydrochlor, 1H-Benzimidazole-2-butanoic acid, 5-[bis(2-chloroethyl)amino]-1-methyl-, hydrochloride (1:1), 1H-Benzimidazole-2-butanoic acid, 5-[bis(2-chloroethyl)amino]-1-methyl-, monohydrochloride, 2-Benzimidazolebutyric acid, 5-[bis(2-chloroethyl)amino]-1-methyl-, monohydrochloride, 4-[5-[Bis(2-Chloroethyl)Amino]-1-Methylbenzimidazol-2-Yl]Butanoic Acid Hydrochloride, 4-[5-[Bis(2-chloroethyl)amino]-1-methyl-benzimidazol-2-yl]butyric acid hydrochloride, 4-{5-[bis(2-chloroethyl)amino]-1-methyl-1H-benzimidazol-2-yl}butanoic acid hydrochloride (1:1), Bendamustin HCL, Bendamustin Hydrochloride, Bendamustine Hcl, CytostasanHCl, Gamma(1-Methyl-5-Bis(Beta-Chloraethyl)Aminobenzimidazoyl-2)Buttersaeurehydro, Imet 3393, Sdx 105, Zimet 33/93

Beschreibung

Applications Bendamustine Hydrochloride is used as an anticancer drug.
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 Bremer, K., et al.: Tumordiagn. Ther., 17, 1 (1996); Barman Balfour, J.A., et al.: Drugs, 61, 631 (2001);

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 394.72
• Formel: C₁₆H₂₁Cl₂N₃O₂·HCl
• Farbe/Form: White To Beige
• InChl: InChI=1S/C16H21Cl2N3O2.ClH/c1-20-14-6-5-12(21(9-7-17)10-8-18)11-13(14)19-15(20)3-2-4-16(22)23;/h5-6,11H,2-4,7-10H2,1H3,(H,22,23);1H
• InChI Key: InChIKey=ZHSKUOZOLHMKEA-UHFFFAOYSA-N
• SMILES: Cl.Cn1c(CCCC(=O)O)nc2cc(N(CCCl)CCCl)ccc21