AG007JLH

300657-03-8 | 2-((2'-(5-Ethyl-3,4-diphenyl-1H-pyrazol-1-yl)-[1,1'-biphenyl]-3-yl)oxy)acetic acid

AG007JLH

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CAS Number	300657-03-8
Catalog Number	AG007JLH(AGN-PC-0R5EAI)
Chemical Name	2-((2'-(5-Ethyl-3,4-diphenyl-1H-pyrazol-1-yl)-[1,1'-biphenyl]-3-yl)oxy)acetic acid
IUPAC Name	2-[3-[2-(5-ethyl-3,4-diphenylpyrazol-1-yl)phenyl]phenoxy]acetic acid
InChI	InChI=1S/C31H26N2O3/c1-2-27-30(22-12-5-3-6-13-22)31(23-14-7-4-8-15-23)32-33(27)28-19-10-9-18-26(28)24-16-11-17-25(20-24)36-21-29(34)35/h3-20H,2,21H2,1H3,(H,34,35)
InChI Key	SJRVJRYZAQYCEE-UHFFFAOYSA-N
MDL Number	MFCD09991687
Molecular Formula	C31H26N2O3
Molecular Weight	474.5497
SMILES	O=C(O)COC1=CC(C2=CC=CC=C2N3N=C(C4=CC=CC=C4)C(C5=CC=CC=C5)=C3CC)=CC=C1
UNII	M5X9XSU6J5
Synonyms	2-(2'-(5-ethyl-3,4-diphenyl-1H-pyrazol-1-yl)biphenyl-3-yloxy)acetic acid, BMS 309403, BMS-309403, BMS309403, 300657-03-8, 2-((2'-(5-Ethyl-3,4-diphenyl-1H-pyrazol-1-yl)-[1,1'-biphenyl]-3-yl)oxy)acetic acid, BMS-309403, BMS 309403, BMS309403, UNII-M5X9XSU6J5, FABP4 Inhibitor, M5X9XSU6J5, [2'-(5-Ethyl-3,4-diphenyl-pyrazol-1-yl)-biphenyl-3-yloxy]acetic acid, CHEMBL247920, AK-89305, [2'-(5-ethyl-3,4-diphenyl-pyrazol-1-yl)-biphenyl-3-yloxy]-acetic acid, ((2'-(5-Ethyl-3,4-diphenyl-1H-pyrazol-1-yl)-1,1'-biphenyl-3-yl)oxy)acetic acid, 2-[[2'-(5-ethyl-3,4-diphenyl-1H-pyrazol-1-yl)[1,1'-biphenyl]-3-yl]oxy]- acetic acid, C31H26N2O3, ((2'-(5-Ethyl-3,4-Diphenyl-1h-Pyrazol-1-Yl)-3-Biphenylyl)oxy)acetic Acid, 2-((2'-(5-Ethyl-3,4-diphenyl-1H-pyrazol-1-yl)(1,1'-biphenyl)-3-yl)oxy)-acetic acid, 2-((2'-(5-Ethyl-3,4-diphenyl-1H-pyrazol-1-yl)-[1,1'-biphenyl]-3-yl)oxy)acet ic acid, 2-[[2'-(5-Ethyl-3,4-diphenyl-1H-pyrazol-1-yl)[1,1'-biphenyl]-3-yl]oxy]-acetic acid, T4B, FABP4 Inhibitor/, GTPL6735, SCHEMBL1066736, CTK8B7653, BCP02448, EX-A1147, ZINC1549397, ABP000751, ANW-58078, BDBM50212873, MFCD09991687, AKOS016003010, BCP9000677, CS-6876, RL03048, Acetic acid, ((2'-(5-ethyl-3,4-diphenyl-1H-pyrazol-1-yl)(1,1'-biphenyl)-3-yl)oxy)-, Acetic acid, 2-((2'-(5-ethyl-3,4-diphenyl-1H-pyrazol-1-yl)(1,1'-biphenyl)-3-yl)oxy)-, NCGC00387254-02, 4CA-0047, AJ-26888, DS-18592, AB0032409, AX8062694, HY-101903, RT-022364, B7794, ST24038937, X5712, A13404, X-2422, BMS-309403, >=98% (HPLC), J-505200, [2''-(5-Ethyl-3,4-diphenyl-pyrazol-1-yl)-biphenyl-3-yloxy]-acetic acid, [2'-(5-ethyl-3,4-diphenyl-pyrazol-1-yl)-biphenyl-3-yloxyacetic acid, [2\\'-(5-Ethyl-3,4-diphenyl-pyrazol-1-yl)-biphenyl-3-yloxy]acetic acid, {[2'-(5-ethyl-3,4-diphenyl-1H-pyrazol-1-yl)biphenyl-3-yl]oxy}acetic acid, 2-[3-[2-[5-ethyl-3,4-di(phenyl)pyrazol-1-yl]phenyl]phenoxy]acetic acid, ((2''-(5-ETHYL-3,4-DIPHENYL-1H-PYRAZOL-1-YL)-3-BIPHENYLYL)OXY)ACETIC ACID, Neurodazine, D06BBB, cc-561, SJRVJRYZAQYCEE-UHFFFAOYSA-N, ACN-051781, 2''- -BIPHENYL-3-YLOXY]ACETICACID, (Des-Gly10,D-Trp6,Pro-NHEt9)-LHRH (sea bream), ((2'-(5-ethyl-3,4-diphenyl-1h-pyrazol-1-yl)(1,1'-biphenyl)-3-yl)oxy)-acetic acid, 937807-66-4, N/A,

Complexity	689
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	474.194g/mol
Formal Charge	0
Heavy Atom Count	36
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	474.56g/mol
Monoisotopic Mass	474.194g/mol
Rotatable Bond Count	8
Topological Polar Surface Area	64.4A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	7.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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