AG00I9EJ

52549-17-4 | 2-{5H-chromeno[2,3-b]pyridin-7-yl}propanoic acid

AG00I9EJ

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CAS Number	52549-17-4
Catalog Number	AG00I9EJ(AGN-PC-0510QX)
Chemical Name	2-{5H-chromeno[2,3-b]pyridin-7-yl}propanoic acid
IUPAC Name	2-(5H-chromeno[2,3-b]pyridin-7-yl)propanoic acid
InChI	InChI=1S/C15H13NO3/c1-9(15(17)18)10-4-5-13-12(7-10)8-11-3-2-6-16-14(11)19-13/h2-7,9H,8H2,1H3,(H,17,18)
InChI Key	TVQZAMVBTVNYLA-UHFFFAOYSA-N
MDL Number	MFCD00866111
Molecular Formula	C15H13NO3
Molecular Weight	255.2686
NSC Number	759832
SMILES	CC(C1=CC(CC2=CC=CN=C2O3)=C3C=C1)C(O)=O
Synonyms	2-(5H-(1)benzopyrano(2,3-b)pyridin-7-yl)propionic acid, alpha-methyl-5H-(1)benzopyrano(2,3-b)pyridine-7-acetic acid, Niflan, Nifran, Oftalar, pranoprofen, pyranoprofen, pyranoprofen, methyl-14C-labeled, zaltoprofen, pranoprofen, 52549-17-4, Niflan, pyranoprofen, 2-(5H-chromeno[2,3-b]pyridin-7-yl)propanoic acid, Pranoprofen [INN:JAN], Pranoprofene [INN-French], Pranoprofenum [INN-Latin], Pranoprofeno [INN-Spanish], Y-8004, BRN 0889798, 2-(5H-(1)Benzopyrano(2,3-b)pyridin-7-yl)propionic acid, CHEMBL367463, 2-(5H-(1)Benzopyrano(2,3-b)pyridin-7yl)propionic acid, 2-(5H-[1]Benzopyrano[2,3-b]pyridin-7-yl)propionic acid, NCGC00167980-01, AK343797, Oftalar, alpha-Methyl-5H-(1)-benzopyrano(2,3-b)pyridine-7-acetic acid, alpha-Methyl-5H-(1)benzopyrano(2,3-b)pyridine-7-acetic acid, 5H-(1)Benzopyrano(2,3,-b)pyridine-7-acetic acid, alpha-methyl-, DSSTox_CID_3497, DSSTox_RID_77055, DSSTox_GSID_23497, Q-201611, Pranoprofene, Pranoprofeno, Pranoprofenum, 5H-[1]Benzopyrano[2,3-b]pyridine-7-aceticacid, a-methyl-, Nifran, dl-Pranoprofen, CAS-52549-17-4, SR-05000001513, 2-{5H-chromeno[2,3-b]pyridin-7-yl}propanoic acid, Pransus, Pranoprofen;, Elicapric (TN), (+/-)-Pranoprofen, AC1Q5RWX, Pranoprofen (JP17/INN), AC1L1J6E, SCHEMBL26008, DTXSID1023497, CHEBI:32040, CTK4J6071, Pranoprofen, >=98% (HPLC), AOB5667, TVQZAMVBTVNYLA-UHFFFAOYSA-N, HMS2090J03, HMS3651G06, HMS3714I03, Pharmakon1600-01502324, BCP11947, EBD21357, HY-B0336, KS-00000XM9, Tox21_112601, AC-697, BDBM50286819, MFCD00866111, NSC759832, s1960, AKOS015918442, Tox21_112601_1, API0005078, CCG-213822, CS-2378, NSC-759832, NCGC00167980-02, AN-15616, AS-12631, BC215658, CC-33898, LS-39874, SC-81252, AB0012256, AB2000393, FT-0652901, SW199147-2, D01578, J90002, AB01275517-01, AB01275517_02, AB01275517_03, 549P174, C-23726, I14-7992, SR-05000001513-1, SR-05000001513-2, BRD-A64610707-001-01-0, i2-(10H-9-Oxa-1-aza-anthracen-6-yl)-propionic acid, (2S)-2-(5H-chromeno[2,3-b]pyridin-7-yl)propanoic acid, 2-(5H-[1]-Benzopyrano[2,3-b]pyridin-7-yl)propionic Acid, 2-(5H-[1]benzopyrano-[2,3-b]pyridin-7-yl)propionic acid, zaltoprofen, null, UNII-2R7O1ET613, C15H13NO3, CID4888, pyranoprofen, methyl-14C-labeled, 2R7O1ET613, AR-1C8175, C15-H13-N-O3, ACN-038109, C043940, |A-Methyl-5H-[1]benzopyrano[2,3-b]pyridine-7-acetic Acid, 2-(5H-[1]benzopyrano[2,3-b]-pyridin-7-yl)propionic acid, alpha-Methyl-5H-[1]benzo-pyrano[2,3-b]pyridine-7-acetic acid, 5H-[1]Benzopyrano[2,3-b]pyridine-7-acetic acid, .alpha.-methyl-, 5349-32-6,

Complexity	346
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	255.09g/mol
Formal Charge	0
Heavy Atom Count	19
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	255.273g/mol
Monoisotopic Mass	255.09g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	59.4A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	2.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302-H315-H319-H335
Precuationary statements	P261-P305+P351+P338
Siginal words

Certificate of Analysis

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