| Identification | Back Directory | [Name]
5-[Bis(2-hydroxyethyl)aMino]-1-Methyl-1H-benziMidazole-2-butanoic Acid | [CAS]
109882-30-6 | [Synonyms]
Bendamustine USP RC A Dihydroxy BendaMustine Bendamustine Bishydroxy BendamustineImpurity4-d4 4-(5-(bis(2-hydroxyethyl)amino) Dihydroxy bendamustine impurity Bendamustine USP Related Compound A BendaMustine IMpurity: Dihydroxy IMpurity Bendamustine Impurity 4 (Dihydroxy Impurity) Bendamustine Impurity 8 Monomer(Bendamustine USP RC A Monomer) Bendamustine Related Compound A (Bendamustine Dihydroxy Impurity) 5-[Bis(2-hydroxyethyl)aMino]-1-Methyl-1H-benziMidazole-2-butanoic Acid 1H-Benzimidazole-2-butanoic acid, 5-[bis(2-hydroxyethyl)amino]-1-methyl- BENDAMUSTINE IMPURITY: 5-[BIS(2-HYDROXYETHYL)AMINO]-1-METHYL-1H-BENZIMIDAZOLE-2-BUTANOIC ACID(DIHYDR Bendamustine Impurity: 5-[bis(2-Hydroxyethyl)amino]-1-methyl-1H-Benzimidazole-2-butanoic acid(Dihydroxy Bendamustine) Bendamustine impurity 12/Dihydroxy Bendamustine/5-[Bis(2-hydroxyethyl)amino]-1-methyl-1H-benzimidazole-2-butanoic Acid | [Molecular Formula]
C16H23N3O4 | [MDL Number]
MFCD31562336 | [MOL File]
109882-30-6.mol | [Molecular Weight]
321.37 |
| Chemical Properties | Back Directory | [Boiling point ]
634.4±55.0 °C(Predicted) | [density ]
1.29±0.1 g/cm3(Predicted) | [solubility ]
DMSO (Slightly), Methanol (Slightly), Water (Slightly) | [form ]
Solid | [pka]
4.50±0.10(Predicted) | [color ]
Off-White to Pale Red | [Stability:]
Hygroscopic | [InChI]
InChI=1S/C16H23N3O4/c1-18-14-6-5-12(19(7-9-20)8-10-21)11-13(14)17-15(18)3-2-4-16(22)23/h5-6,11,20-21H,2-4,7-10H2,1H3,(H,22,23) | [InChIKey]
XQMDIDKYVZPCNV-UHFFFAOYSA-N | [SMILES]
C1(CCCC(O)=O)N(C)C2=CC=C(N(CCO)CCO)C=C2N=1 |
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J & K SCIENTIFIC LTD.
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TOSUN PHARM
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