Bendamustine Impurity 8

Product Name: Bendamustine Impurity 8
CAS No.: 1797881-48-1
Chemical Name: Bendamustine Impurity 8
Synonyms: Bendamustine Impurity 8;Bendamustine Impurity 23 HCl;Bendamustine Related Compound D;Bendamustine USP Related Compound D;4-(5-((2-chloroethyl)amino)-1-methyl;Bendamustine Impurity 23 HCl (Bendamustine N-Alkylated Impurity HCl);1H-Benzimidazole-2-butanoic acid, 5-[(2-chloroethyl)amino]-1-methyl-, hydrochloride (1:1);Bendamustine impurity 26/Bendamustine N-Alkylated Impurity HCl/ Deschloroethyl Bendamustine HCl/4-(5-((2-chloroethyl)amino)-1-methyl-1H-benzo[d]imidazol-2-yl)butanoic acid hydrochloride
CBNumber: CB53154835
Molecular Formula: C14H19Cl2N3O2
Formula Weight: 332.22556
MOL File: 1797881-48-1.mol

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Bendamustine Impurity 8 Property

solubility: DMSO (Slightly), Methanol (Slightly)
form: Solid
color: White to Pale Orange
Stability:: Hygroscopic

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Safety

HS Code: 2933998350

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Hazard and Precautionary Statements (GHS)

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N-Bromosuccinimide Price

TRC

Product number: D288365
Product name: DeschloroethylBendamustineHydrochloride
Packaging: 25mg
Price: $805
Updated: 2021/12/16

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Bendamustine Impurity 8 Chemical Properties,Usage,Production

Uses

An impurity formed from the synthesis of Bendamustine (B132500).

Bendamustine Impurity 8 Preparation Products And Raw materials

Raw materials

Preparation Products

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Bendamustine Impurity 8 Suppliers

China 32 India 7 United States 1 Global 40

Chemicea Pharmaceuticals Pvt Ltd

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SynZeal Research Pvt Ltd

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Pharmaffiliates Analytics and Synthetics P. Ltd

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1797881-48-1, Bendamustine Impurity 8Related Search:

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Bendamustine Impurity 23 HCl (Bendamustine N-Alkylated Impurity HCl)

Bendamustine Impurity 23 HCl

Bendamustine Impurity 8

Bendamustine impurity 26/Bendamustine N-Alkylated Impurity HCl/ Deschloroethyl Bendamustine HCl/4-(5-((2-chloroethyl)amino)-1-methyl-1H-benzo[d]imidazol-2-yl)butanoic acid hydrochloride

4-(5-((2-chloroethyl)amino)-1-methyl

Bendamustine USP Related Compound D

Bendamustine Related Compound D

1H-Benzimidazole-2-butanoic acid, 5-[(2-chloroethyl)amino]-1-methyl-, hydrochloride (1:1)

1797881-48-1