AG00ALI5

Name: 3-(Pyrimidin-2-ylamino)benzoic acid
Brand: Angene Chemical
SKU: AG00ALI5

198195-06-1 | 3-(Pyrimidin-2-ylamino)benzoic acid

AG00ALI5

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CAS Number	198195-06-1
Catalog Number	AG00ALI5(AGN-PC-00UYDD)
Chemical Name	3-(Pyrimidin-2-ylamino)benzoic acid
IUPAC Name	3-(pyrimidin-2-ylamino)benzoic acid
InChI	InChI=1S/C11H9N3O2/c15-10(16)8-3-1-4-9(7-8)14-11-12-5-2-6-13-11/h1-7H,(H,15,16)(H,12,13,14)
InChI Key	JCCQTGJTDPBYJP-UHFFFAOYSA-N
MDL Number	MFCD08445169
Molecular Formula	C11H9N3O2
Molecular Weight	215.2081
SMILES	O=C(O)C1=CC=CC(NC2=NC=CC=N2)=C1
Synonyms	3-(pyrimidin-2-ylamino)benzoic acid, 3-(Pyrimidin-2-ylamino)-benzoic acid, 198195-06-1, EN300-30692, Benzoic acid, 3-(2-pyrimidinylamino)- (9CI), AC1Q732D, CTK7I8695, BB_SC-06042, 6670AD, BBL011828, MFCD08445169, SBB079549, STK802566, ZINC13536172, AKOS000301672, MCULE-5740935161, NE62224, 3-[(pyrimidin-2-yl)amino]benzoic acid, 3-(2-PYRIMIDINYLAMINO)BENZOIC ACID, TR-056849, BB 0248133, C11H9N3O2,

Complexity	241
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	215.069g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	215.212g/mol
Monoisotopic Mass	215.069g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	75.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.6

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