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2-(4-Chlorophenyl)benzimidazole - 98.0%(HPLC), high purity , CAS No.1019-85-8

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2-(4-Chlorophenyl)benzimidazole - 98.0%(HPLC), high purity , CAS No.1019-85-8

COA

Grade & Purity:

≥98%(HPLC)

Cas Number: 1019-85-8
Molecular Weight: 228.68
Beilstein Registry Number: 23(5)8,452
PubChem CID: 759417
PubChem SID: 504760108

In stock

Item Number

C573280

Grouped product items
SKU	Size	Availability	Price
C573280-200mg	200mg	3	$79.90
C573280-1g	1g	3	$276.90
C573280-5g	5g	1	$770.90

Basic Description

Synonyms	2-(4-Chlorophenyl)benzimidazole \| 1019-85-8 \| 2-(4-chlorophenyl)-1H-benzimidazole \| 2-(4-chlorophenyl)-1H-benzo[d]imidazole \| 2-(4-Chlorophenyl)-1H-benzoimidazole \| 1H-Benzimidazole, 2-(4-chlorophenyl)- \| MFCD00224359 \| 2-(4-CHLOROPHENYL)-1H-1,3-BENZODIAZOLE \| 2-(4-Chlor
Specifications & Purity	≥98%(HPLC)
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Benzimidazoles
    - Subclass Phenylbenzimidazoles

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Benzimidazoles
Subclass	Phenylbenzimidazoles
Intermediate Tree Nodes	Not available
Direct Parent	Phenylbenzimidazoles
Alternative Parents	Phenylimidazoles Chlorobenzenes Aryl chlorides Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organochlorides Hydrocarbon derivatives
Molecular Framework	Aromatic heteropolycyclic compounds
Substituents	Phenylbenzimidazole - 2-phenylimidazole - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Imidazole - Heteroaromatic compound - Azole - Azacycle - Organonitrogen compound - Organochloride - Organohalogen compound - Organopnictogen compound - Organic nitrogen compound - Hydrocarbon derivative - Aromatic heteropolycyclic compound
Description	This compound belongs to the class of organic compounds known as phenylbenzimidazoles. These are compounds containing a phenylbenzimidazole skeleton, which consists of a benzimidazole moiety where its imidazole ring is attached to a phenyl group.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Associated Targets(non-human)

Pseudomonas aeruginosa (123386 Activities)

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Staphylococcus aureus (210822 Activities)

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Escherichia coli (133304 Activities)

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Salmonella typhi (4293 Activities)

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Aspergillus niger (16508 Activities)

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Bacillus subtilis (32866 Activities)

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Enterococcus faecalis (29875 Activities)

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Bacillus cereus (7522 Activities)

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Candida albicans (78123 Activities)

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Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

Pubchem Sid	504760108
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504760108
IUPAC Name	2-(4-chlorophenyl)-1H-benzimidazole
INCHI	InChI=1S/C13H9ClN2/c14-10-7-5-9(6-8-10)13-15-11-3-1-2-4-12(11)16-13/h1-8H,(H,15,16)
InChIKey	PTXUJRTVWRYYTE-UHFFFAOYSA-N
Smiles	C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)Cl
Isomeric SMILES	C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)Cl
Molecular Weight	228.68
Beilstein	23(5)8,452
Reaxy-Rn	162669
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=162669&ln=

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

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

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3 results found

Lot Number	Certificate Type	Date	Item
C2318447	Certificate of Analysis	Mar 28, 2023	C573280
C2318456	Certificate of Analysis	Mar 28, 2023	C573280
C2318452	Certificate of Analysis	Mar 28, 2023	C573280

Chemical and Physical Properties

Melt Point(°C)	303°C(lit.)
Molecular Weight	228.670 g/mol
XLogP3	3.900
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	1
Exact Mass	228.045 Da
Monoisotopic Mass	228.045 Da
Topological Polar Surface Area	28.700 Å²
Heavy Atom Count	16
Formal Charge	0
Complexity	238.000
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	1

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2-(4-Chlorophenyl)benzimidazole - 98.0%(HPLC), high purity , CAS No.1019-85-8

Basic Description

Taxonomic Classification

Associated Targets(non-human)

Mechanisms of Action

Names and Identifiers

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

Chemical and Physical Properties

Solution Calculators

Molarity Calculator

Dilution Calculator

Reconstitution Calculator

Reviews

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