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ChemicalBook--->CAS DataBase List--->109882-30-6

109882-30-6

109882-30-6 Structure

109882-30-6 Structure
IdentificationBack 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
[MOL File]

109882-30-6.mol
[Molecular Weight]

321.37
Chemical PropertiesBack Directory
[Boiling point ]

634.4±55.0 °C(Predicted)
[density ]

1.29±0.1 g/cm3(Predicted)
[pka]

4.50±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS08,GHS06
[Signal word ]

Danger
[Hazard statements ]

H340-H301-H372-H350-H360
[Precautionary statements ]

P264-P270-P301+P310-P321-P330-P405-P501-P260-P264-P270-P314-P501
Hazard InformationBack Directory
[Uses]

Dihydroxy Bendamustine is an impurity of Bendamustine (B132500).
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