AG00IEFH

Name: 3-(Imidazo[1,2-a]pyridin-2-ylmethoxy)benzoic acid
Brand: Angene Chemical
SKU: AG00IEFH

872108-08-2 | 3-(Imidazo[1,2-a]pyridin-2-ylmethoxy)benzoic acid

AG00IEFH

SDS

COA

TIP This product is typically in stock.Please contact us for quotation.

Request For Quotation

CAS Number	872108-08-2
Catalog Number	AG00IEFH(AGN-PC-0WQYFK)
Chemical Name	3-(Imidazo[1,2-a]pyridin-2-ylmethoxy)benzoic acid
IUPAC Name	3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzoic acid
InChI	InChI=1S/C15H12N2O3/c18-15(19)11-4-3-5-13(8-11)20-10-12-9-17-7-2-1-6-14(17)16-12/h1-9H,10H2,(H,18,19)
InChI Key	ROUKEPGFOKOYLW-UHFFFAOYSA-N
MDL Number	MFCD07686073
Molecular Formula	C15H12N2O3
Molecular Weight	268.2674
SMILES	OC(C1=CC(OCC2N=C3N(C=CC=C3)C=2)=CC=C1)=O
Synonyms	872108-08-2, 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzoic acid, 3-{imidazo[1,2-a]pyridin-2-ylmethoxy}benzoic acid, AC1OEVKK, AC1Q733R, CHEMBL1213147, CTK7I8742, HMS1744N10, ZINC3888555, MFCD07686073, AKOS000199320, MCULE-8194839985, NE22427, EN300-15222, 3-({imidazo[1,2-a]pyridin-2-yl}methoxy)benzoic acid, Z64740158, CID7063877, 3-(1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-ylmethoxy)benzoic Acid,

Complexity	350
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	268.085g/mol
Formal Charge	0
Heavy Atom Count	20
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	268.272g/mol
Monoisotopic Mass	268.085g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	63.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.8

CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited