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AI-10-47 - 98%, high purity , CAS No.1256094-31-1

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AI-10-47 - 98%, high purity , CAS No.1256094-31-1

COA

Grade & Purity:

≥98%

Cas Number: 1256094-31-1
Molecular Weight: 279.22
PubChem CID: 49804932

In stock

Item Number

A413399

Grouped product items
SKU	Size	Availability	Price
A413399-1mg	1mg	3	$73.90
A413399-5mg	5mg	3	$159.90
A413399-10mg	10mg	3	$279.90
A413399-25mg	25mg	3	$509.90

Basic Description

Specifications & Purity	≥98%
Biochemical and Physiological Mechanisms	AI-10-47 is an inhibitor of CBFβ-RUNX binding with IC50 of 3.2 μM.
Storage Temp	Protected from light,Store at -20°C
Shipped In	Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available.
Product Description	Information AI-10-47 is an inhibitor of CBFβ-RUNX binding with IC50 of 3.2 μM.

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	Phenol ethers Pyridines and derivatives Imidazoles Heteroaromatic compounds Trihalomethanes Azacyclic compounds Organooxygen compounds Organonitrogen compounds Organofluorides Hydrocarbon derivatives Alkyl fluorides
Molecular Framework	Aromatic heteropolycyclic compounds
Substituents	Benzimidazole - Phenol ether - Pyridine - Benzenoid - Azole - Imidazole - Heteroaromatic compound - Trihalomethane - Azacycle - Halomethane - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Alkyl halide - Organic nitrogen compound - Alkyl fluoride - Hydrocarbon derivative - 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)

CBFB Tchem Core-binding factor subunit beta (1 Activities)

Discover Target: CBFB

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

Mechanisms of Action

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

Names and Identifiers

IUPAC Name	2-pyridin-2-yl-6-(trifluoromethoxy)-1H-benzimidazole
INCHI	InChI=1S/C13H8F3N3O/c14-13(15,16)20-8-4-5-9-11(7-8)19-12(18-9)10-3-1-2-6-17-10/h1-7H,(H,18,19)
InChIKey	JSNWHSDKJSOXET-UHFFFAOYSA-N
Smiles	C1=CC=NC(=C1)C2=NC3=C(N2)C=C(C=C3)OC(F)(F)F
Isomeric SMILES	C1=CC=NC(=C1)C2=NC3=C(N2)C=C(C=C3)OC(F)(F)F
PubChem CID	49804932
Molecular Weight	279.22

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.

8 results found

Lot Number	Certificate Type	Date	Item
A2405571	Certificate of Analysis	Dec 14, 2023	A413399
A2405572	Certificate of Analysis	Dec 14, 2023	A413399
A2404505	Certificate of Analysis	Dec 14, 2023	A413399
A2404507	Certificate of Analysis	Dec 14, 2023	A413399
A2404508	Certificate of Analysis	Dec 14, 2023	A413399
A2404509	Certificate of Analysis	Dec 14, 2023	A413399
A2404933	Certificate of Analysis	Dec 14, 2023	A413399
A2405570	Certificate of Analysis	Dec 14, 2023	A413399

Chemical and Physical Properties

Sensitivity	Light sensitive
Molecular Weight	279.220 g/mol
XLogP3	3.300
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	6
Rotatable Bond Count	2
Exact Mass	279.062 Da
Monoisotopic Mass	279.062 Da
Topological Polar Surface Area	50.800 Å²
Heavy Atom Count	20
Formal Charge	0
Complexity	339.000
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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