AG00G3PM

851546-61-7 | P-Selectin Inhibitor

Chemical structure of P-Selectin Inhibitor, CAS 851546-61-7
AG00G3PM
sdsSDS
sdsCOA

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CAS Number 851546-61-7
Catalog Number AG00G3PM(AGN-PC-0UY7D8)
Chemical Name P-Selectin Inhibitor
IUPAC Name 2-[(4-chlorophenyl)methyl]-3-hydroxy-7,8,9,10-tetrahydrobenzo[h]quinoline-4-carboxylic acid
InChI InChI=1S/C21H18ClNO3/c22-14-8-5-12(6-9-14)11-17-20(24)18(21(25)26)16-10-7-13-3-1-2-4-15(13)19(16)23-17/h5-10,24H,1-4,11H2,(H,25,26)
InChI Key DIEPFYNZGUUVHD-UHFFFAOYSA-N
MDL Number MFCD09266779
Molecular Formula C21H18ClNO3
Molecular Weight 367.8255
SMILES ClC1=CC=C(CC2=NC3=C4C(=CC=C3C(=C2O)C(=O)O)CCCC4)C=C1
UNII LH1XC916ME
Synonyms
2-(4-chlorobenzyl)-3-hydroxy-7,8,9,10-tetrahydrobenzo(H)quinoline-4-carboxylic acid, PSI 697, PSI-697, PSI697, PSI-697, 851546-61-7, UNII-LH1XC916ME, LH1XC916ME, CHEMBL219046, 2-(4-Chlorobenzyl)-3-hydroxy-7,8,9,10-tetrahydrobenzo(H)quinoline-4-carboxylic acid, 2-(4-chlorobenzyl)-3-hydroxy-7,8,9,10-tetrahydrobenzo[h]quinoline-4-carboxylic acid, P-Selectin Inhibitor, SCHEMBL43527, DIEPFYNZGUUVHD-UHFFFAOYSA-N, BDBM50201984, ZINC28603970, AKOS032945074, CS-5867, DB12211, HY-15526, LS-193902, 2-(4-chloro-benzyl)-3-hydroxy-7,8,9,10-tetrahydro-benzo[h]-quinoline-4-carboxylic acid, 2-(4-Chloro-benzyl)-3-hydroxy-7,8,9,10-tetrahydro-benzo[h]quinoline-4-carboxylic Acid, D0Z0AM, CID12004316, CID 12004316, 2-(4-chlorobenzyl)-3-hydroxy-7,8,9,10-tetrahydro-benzo[h]quinoline-4-carboxylic acid,

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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