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1-Benzyl-1H-benzoimidazol-2-ylamine - 98%, high purity , CAS No.43182-10-1

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1-Benzyl-1H-benzoimidazol-2-ylamine - 98%, high purity , CAS No.43182-10-1

COA

Grade & Purity:

≥98%

Cas Number: 43182-10-1
Molecular Weight: 223.28
MDL number: MFCD00142854
PubChem CID: 170742
PubChem SID: 504757656

In stock

Item Number

B479075

Grouped product items
SKU	Size	Availability	Price
B479075-100mg	100mg	3	$40.90
B479075-250mg	250mg	2	$84.90
B479075-1g	1g	1	$304.90

Basic Description

Synonyms	Tox21_111789 \| BS-42424 \| 1-Benzyl-1H-benzoimidazol-2-ylamine, AldrichCPR \| 1-Benzyl-1H-benzoimidazol-2-ylamine \| CB08351 \| EINECS 256-130-5 \| EN300-227662 \| 1-benzyl-2-aminobenzimidazole \| EU-0038886 \| STK094803 \| 1-benzylbenzimidazole-2-ylamine \| BIM-00
Specifications & Purity	≥98%
Storage Temp	Store at 2-8°C,Protected from light,Argon charged
Shipped In	Wet ice This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Benzimidazoles

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Benzimidazoles
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Benzimidazoles
Alternative Parents	N-substituted imidazoles Benzene and substituted derivatives Aminoimidazoles Heteroaromatic compounds Azacyclic compounds Primary amines Organopnictogen compounds Hydrocarbon derivatives
Molecular Framework	Aromatic heteropolycyclic compounds
Substituents	Benzimidazole - Aminoimidazole - Monocyclic benzene moiety - N-substituted imidazole - Benzenoid - Azole - Imidazole - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organopnictogen compound - Amine - Organonitrogen compound - Primary amine - 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
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(Human)

TLR4 Tchem Toll-like receptor 4 (970 Activities)

Discover Target: TLR4

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

TLR2 Tchem Toll-like receptor 2 (975 Activities)

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Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

TLR8 Tchem Toll-like receptor 8 (1853 Activities)

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Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

TLR3 Tbio Toll-like receptor 3 (331 Activities)

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Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

NOD1 Tchem Nucleotide-binding oligomerization domain-containing protein 1 (1322 Activities)

Discover Target: NOD1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

NOD2 Tclin Nucleotide-binding oligomerization domain-containing protein 2 (1613 Activities)

Discover Target: NOD2

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Associated Targets(non-human)

Tlr7 Toll-like receptor 7 (174 Activities)

Discover Target: Tlr7

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Tlr9 Toll-like receptor 9 (360 Activities)

Discover Target: Tlr9

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

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	504757656
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504757656
IUPAC Name	1-benzylbenzimidazol-2-amine
INCHI	InChI=1S/C14H13N3/c15-14-16-12-8-4-5-9-13(12)17(14)10-11-6-2-1-3-7-11/h1-9H,10H2,(H2,15,16)
InChIKey	LXIDSOCBAAMGJX-UHFFFAOYSA-N
Smiles	C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2N
Isomeric SMILES	C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2N
Molecular Weight	223.28
Reaxy-Rn	614280
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=614280&ln=

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

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

Analytical Chart:

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6 results found

Lot Number	Certificate Type	Date	Item
H2329153	Certificate of Analysis	Aug 16, 2023	B479075
H2329154	Certificate of Analysis	Aug 16, 2023	B479075
H2329152	Certificate of Analysis	Aug 16, 2023	B479075
H2329155	Certificate of Analysis	Aug 16, 2023	B479075
H2329150	Certificate of Analysis	Aug 16, 2023	B479075
H2329151	Certificate of Analysis	Aug 16, 2023	B479075

Chemical and Physical Properties

Sensitivity	Light sensitive
Molecular Weight	223.270 g/mol
XLogP3	2.500
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	2
Exact Mass	223.111 Da
Monoisotopic Mass	223.111 Da
Topological Polar Surface Area	43.800 Å²
Heavy Atom Count	17
Formal Charge	0
Complexity	250.000
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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