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

    Grade & Purity:
  • ≥98%(HPLC)
In stock
Item Number
B124707
Grouped product items
SKU Size
Availability
Price Qty
B124707-100mg
100mg
5
$155.90
B124707-500mg
500mg
5
$532.90

DNA alkylating agent

Basic Description

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
Specifications & Purity ≥98%(HPLC)
Biochemical and Physiological Mechanisms 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
Storage Temp Room temperature
Shipped In Normal
Action Type INHIBITOR
Mechanism of action DNA inhibitor
Note 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.
Product Description

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

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Benzimidazoles
Subclass Not available
Intermediate Tree Nodes Not available
Direct Parent Benzimidazoles
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 Framework Aromatic 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
Description This 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

Names and Identifiers

Pubchem Sid 488185373
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488185373
IUPAC Name 4-[5-[bis(2-chloroethyl)amino]-1-methylbenzimidazol-2-yl]butanoic acid;hydrochloride
INCHI InChI=1S/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
InChIKey ZHSKUOZOLHMKEA-UHFFFAOYSA-N
Smiles CN1C2=C(C=C(C=C2)N(CCCl)CCCl)N=C1CCCC(=O)O.Cl
Isomeric SMILES CN1C2=C(C=C(C=C2)N(CCCl)CCCl)N=C1CCCC(=O)O.Cl
WGK Germany 3
RTECS DE1590000
Alternate CAS 16506-27-7
Molecular Weight 394.72
Reaxy-Rn 6031568
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=6031568&ln=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

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.

2 results found

Lot Number Certificate Type Date Item
C1728089 Certificate of Analysis Oct 09, 2024 B124707
C2314450 Certificate of Analysis Mar 31, 2023 B124707

Chemical and Physical Properties

Solubility Soluble in methanol, DMSO (≥79 mg/ml) at 25° C, water (≥15 mg/ml) at 25° C, and ethanol (≥17 mg/ml) at 25° C.
Molecular Weight 394.700 g/mol
XLogP3
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 9
Exact Mass 393.078 Da
Monoisotopic Mass 393.078 Da
Topological Polar Surface Area 58.400 Ų
Heavy Atom Count 24
Formal Charge 0
Complexity 380.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 2

Solution Calculators

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