AG01EKZP

1164474-12-7 | (2R)-2-(1-oxo-2,3-dihydro-1H-isoindol-2-yl)-2-phenylacetic acid

Chemical structure of (2R)-2-(1-oxo-2,3-dihydro-1H-isoindol-2-yl)-2-phenylacetic acid, CAS 1164474-12-7
AG01EKZP
sdsSDS
sdsCOA

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CAS Number 1164474-12-7
Catalog Number AG01EKZP
Chemical Name (2R)-2-(1-oxo-2,3-dihydro-1H-isoindol-2-yl)-2-phenylacetic acid
IUPAC Name (2R)-2-(3-oxo-1H-isoindol-2-yl)-2-phenylacetic acid
InChI InChI=1S/C16H13NO3/c18-15-13-9-5-4-8-12(13)10-17(15)14(16(19)20)11-6-2-1-3-7-11/h1-9,14H,10H2,(H,19,20)/t14-/m1/s1
InChI Key PNOHRUSRGMQJPS-CQSZACIVSA-N
MDL Number MFCD09857404
Molecular Formula C16H13NO3
Molecular Weight 267.2793
SMILES O=C1N(CC2=CC=CC=C12)[C@@H](C(=O)O)C1=CC=CC=C1
Synonyms
SMR000097535, MLS000120692, (2R)-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)(phenyl)ethanoic acid, 1164474-12-7, (2R)-2-(3-oxo-1H-isoindol-2-yl)-2-phenylacetic acid, AC1NSDTU, regid7966122, CHEMBL1417018, SCHEMBL18360796, BDBM38667, cid_5308032, HMS2246N18, ZINC4050578, BBL010448, MFCD09857404, STK719727, AKOS005535502, CCG-131257, MCULE-1855197529, AJ-47818, MLS-0062322.0001, SR-01000105360, (R)-2-(1-oxoisoindolin-2-yl)-2-phenylacetic acid, SR-01000105360-1, (2R)-2-(1-ketoisoindolin-2-yl)-2-phenyl-acetic acid, (2R)-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)(phenyl)acetic acid, (2R)-2-(1-oxo-2,3-dihydro-1H-isoindol-2-yl)-2-phenylacetic acid, (2R)-2-(3-oxidanylidene-1H-isoindol-2-yl)-2-phenyl-ethanoic acid, CID5308032,

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CERTIFICATE OF ANALYSIS
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Conclusion: The above product meets the specifications of Angene.
Analyst:Chase
Date:
Reviewed by:Jessie
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Angene International Limited