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ChemicalBook--->CAS DataBase List--->109882-27-1

109882-27-1

109882-27-1 Structure

109882-27-1 Structure
IdentificationBack 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 PropertiesBack Directory
[storage temp. ]

2-8°C
Safety DataBack Directory
[Symbol(GHS) ]


GHS08,GHS06
[Signal word ]

Danger
[Hazard statements ]

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

P264-P270-P301+P310-P321-P330-P405-P501-P260-P264-P270-P314-P501
[HS Code ]

2933997500
Hazard InformationBack Directory
[Uses]

Hydroxy Bendamustine is a metabolite of Bendamustine (B132500).
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