Bendamustine HCl - ≥98%(HPLC) , DNA inhibitor, CAS No.3543-75-7, DNA inhibitor

CAS: 3543-75-7 Cat. No.: B124707 Fórmula: C16H21Cl2N3O2·HCl Peso molecular: 394.72 Número CE: 631-540-0
Disponível para encomenda
GRADE & PURITY ≥98%(HPLC)
Synonyms
AS-15856 | SDX-105 (Cytostasane) HCl | 2-Benzimidazolebutyric acid, monohydrochloride | BB164239 | BCP02107 | BENDAMUSTINE HYDROCHLORIDE (USP MONOGRAPH) | HY-B0077 | 1H-Benzimidazole-2-butanoic acid, 5-[bis(2-chloroethyl)amino]-1-methyl-, hydrochloride (1
Storage
Room temperature
Shipped In
Normal
Size
Alemanha (EU)
USA*
Price
Qty
100mg
B124707-100mg
5 Em stock

21,61€

32,89€
Gravar 11,28 € (34.30%)
500mg
B124707-500mg
5 Em stock

81,48€

122,26€
Gravar 40,78 € (33.36%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥98%(HPLC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Visão geral

Bendamustine HCL is a DNA-damaging agent with IC50 of 50 μM in cell-free assay.
A nitrogen mustard purine analog alkylator

Specifications

Sinónimos
AS-15856 | SDX-105 (Cytostasane) HCl | 2-Benzimidazolebutyric acid, monohydrochloride | BB164239 | BCP02107 | BENDAMUSTINE HYDROCHLORIDE (USP MONOGRAPH) | HY-B0077 | 1H-Benzimidazole-2-butanoic acid, 5-[bis(2-chloroethyl)amino]-1-methyl-, hydrochloride (1
Especificações e pureza
≥98%(HPLC)
Mecanismos bioquímicos e fisiológicos
Bendamustine Hydrochloride is a small molecule bifunctional DNA alkylating agent, combining a nitrogen mustard functionality with a purine-analog structure. The dense DNA-damaging functionality of Bendamustine differentiates it from other compounds used a
Condições de armazenamento de armazenamento
Room temperature
Enviado em
Normal
Tipo de ação
INHIBITOR
Mecanismo de ação
DNA inhibitor
Nota
Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.
Pureza
≥98%(HPLC)
Nomes e identificadores
Pubchem Sid488185373
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488185373
Sorrisos canónicosCN1C2=C(C=C(C=C2)N(CCCl)CCCl)N=C1CCCC(=O)O.Cl
IUPAC Name4-[5-[bis(2-chloroethyl)amino]-1-methylbenzimidazol-2-yl]butanoic acid;hydrochloride
InChIKeyZHSKUOZOLHMKEA-UHFFFAOYSA-N
INCHI1S/C16H21Cl2N3O2.ClH/c1-20-14-6-5-12(21(9-7-17)10-8-18)11-13(14)19-15(20)3-2-4-16(22)23;/h5-6,11H,2-4,7-10H2,1H3,(H,22,23);1H
SMILES isoméricas CN1C2=C(C=C(C=C2)N(CCCl)CCCl)N=C1CCCC(=O)O.Cl
WGK Alemanha 3
RTECS DE1590000
CAS alternativo 16506-27-7
Peso molecular 394.72
Reaxy-Rn 6031568
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=6031568&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClasseBenzimidazoles
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentBenzimidazoles
Alternative Parents Nitrogen mustard compounds  Dialkylarylamines  Benzenoids  N-substituted imidazoles  Heteroaromatic compounds  Amino acids  Azacyclic compounds  Monocarboxylic acids and derivatives  Carboxylic acids  Hydrocarbon derivatives  Hydrochlorides  Carbonyl compounds  Organic oxides  Organochlorides  Organopnictogen compounds  Alkyl chlorides  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Benzimidazole - Dialkylarylamine - Tertiary aliphatic/aromatic amine - Nitrogen mustard - Benzenoid - N-substituted imidazole - Azole - Heteroaromatic compound - Imidazole - Amino acid or derivatives - Amino acid - Tertiary amine - Carboxylic acid derivative - Carboxylic acid - Azacycle - Monocarboxylic acid or derivatives - Alkyl chloride - Organohalogen compound - Organochloride - Organonitrogen compound - Organooxygen compound - Hydrochloride - Hydrocarbon derivative - Organic oxide - Carbonyl group - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Amine - Alkyl halide - Aromatic heteropolycyclic compound
DescriçãoThis compound belongs to the class of organic compounds known as benzimidazoles. These are organic compounds containing a benzene ring fused to an imidazole ring (five member ring containing a nitrogen atom, 4 carbon atoms, and two double bonds).
External Descriptors Not available
Estrutura 3D
Modelo de Estrutura Química Interativa





Certificados(CoA,COO,BSE/TSE e Mapa de Análise)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

3 results found

Lot NumberCertificate TypeDataItem
K2125694Certificate of AnalysisSep 08, 2025 B124707
C1728089Certificate of AnalysisOct 09, 2024 B124707
C2314450Certificate of AnalysisMar 31, 2023 B124707
Propriedades químicas e físicas
SolubilidadeSoluble in methanol, DMSO (≥79 mg/ml) at 25° C, water (≥15 mg/ml) at 25° C, and ethanol (≥17 mg/ml) at 25° C.
Peso molecular394.700 g/mol
XLogP3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count9
Exact Mass393.078 Da
Monoisotopic Mass393.078 Da
Topological Polar Surface Area58.400 Ų
Heavy Atom Count24
Formal Charge0
Complexity380.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count2
Calculadoras de soluções
Revisões

Avaliações dos Clientes

Perguntas frequentes

What is the purity of this product, and how is it determined?
This product is supplied at ≥98% purity, determined by HPLC. Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at room temperature.
How is this product shipped?
This product ships under standard ambient conditions. No temperature-controlled packaging is required.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 3543-75-7, the molecular formula is C16H22Cl3N3O2, and the molecular weight is 394.72 g/mol. InChIKey ZHSKUOZOLHMKEA-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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