| Identification | Back Directory | [Name]
5-[(2-Chloroethyl)(2-hydroxyethyl)aMino]-1-Methyl-1H-benziMidazole-2-butanoic Acid | [CAS]
109882-27-1 | [Synonyms]
Hydroxy BendaMustine
Bendamustine USP RC E
Bendamustine Impurity 4
Bendamustine Impurity E
Bendamustine Related Compound E
Hydroxy BendamustineDiscontinued
BendaMustine IMpurity B USP/EP/BP
BendaMustine Monohydroxy IMpurity
Bendamustine USP Related Compound E
Bendamustine Monohydroxy Acid Impurity
4-(5-((2-chloroethyl)(2-hydroxyethyl)amino)
5-[(2-Chloroethyl)(2-hydroxyethyl)aMino]-1-Methyl-1H-benziMidazole-2-butanoic Acid
1H-Benzimidazole-2-butanoic acid, 5-[(2-chloroethyl)(2-hydroxyethyl)amino]-1-methyl-
4-(5-((2-chloroethyl)(2-hydroxyethyl)amino)-1-methyl-1H-benzo[d]imidazol-2-yl)butanoic acid
Bendamustine impurity 5/Bendamustine USP Related Compound B/4-(1-Methyl-5-morpholino-1H-benzo[d]imidazol-2-yl)butanoic Acid
Bendamustine impurity 5/Bendamustine USP Related Compound E/4-(1-Methyl-5-morpholino-1H-benzo[d]imidazol-2-yl)butanoic Acid | [Molecular Formula]
C16H22ClN3O3 | [MDL Number]
MFCD21363464 | [MOL File]
109882-27-1.mol | [Molecular Weight]
339.82 |
| Chemical Properties | Back Directory | [storage temp. ]
2-8°C | [Major Application]
pharmaceutical (small molecule) | [InChI]
InChI=1S/C16H22ClN3O3/c1-19-14-6-5-12(20(8-7-17)9-10-21)11-13(14)18-15(19)3-2-4-16(22)23/h5-6,11,21H,2-4,7-10H2,1H3,(H,22,23) | [InChIKey]
PFTRYOMJJKBZKV-UHFFFAOYSA-N | [SMILES]
C1(CCCC(O)=O)N(C)C2=CC=C(N(CCCl)CCO)C=C2N=1 |
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