AG00IFU1

Name: 4-(PYRIDIN-3-YLMETHOXY)BENZOIC ACID
Brand: Angene Chemical
SKU: AG00IFU1

898138-45-9 | 4-(PYRIDIN-3-YLMETHOXY)BENZOIC ACID

AG00IFU1

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CAS Number	898138-45-9
Catalog Number	AG00IFU1(AGN-PC-00UYC1)
Chemical Name	4-(PYRIDIN-3-YLMETHOXY)BENZOIC ACID
IUPAC Name	4-(pyridin-3-ylmethoxy)benzoic acid
InChI	InChI=1S/C13H11NO3/c15-13(16)11-3-5-12(6-4-11)17-9-10-2-1-7-14-8-10/h1-8H,9H2,(H,15,16)
InChI Key	WIYQURISXJRWLD-UHFFFAOYSA-N
MDL Number	MFCD08098736
Molecular Formula	C13H11NO3
Molecular Weight	229.2313
SMILES	N1=CC(=CC=C1)COC1=CC=C(C(=O)O)C=C1
Synonyms	4-(pyridin-3-ylmethoxy)benzoic acid, 898138-45-9, ACMC-209r32, AC1Q73G9, SCHEMBL18906035, CTK7I8090, DTXSID00585524, 4-(3-Pyridylmethoxy)benzoic acid, ZINC9239052, ANW-39372, MFCD08098736, AKOS000103436, MCULE-9314148230, 4-[(Pyridin-3-yl)methoxy]benzoic acid, AJ-59414, TC-128117, ST24023241, V8845, EN300-31577, 4-(pyridin-3-ylmethoxy)benzoic acid, AldrichCPR, F2158-0591, C13H11NO3, 4-(Pyridin-3-ylmethoxy)benzoicacid,

Complexity	249
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	229.074g/mol
Formal Charge	0
Heavy Atom Count	17
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	229.235g/mol
Monoisotopic Mass	229.074g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	59.4A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.8

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