AG01ENKE

1396006-71-5 | 1-[4'-[4-Methyl-5-[[[(1R)-1-phenylethoxy]carbonylamino]-1H-1,2,3-triazol-1-yl][1,1'-biphenyl]-4-yl]cyclopropanecarboxylicacid

Chemical structure of 1-[4'-[4-Methyl-5-[[[(1R)-1-phenylethoxy]carbonylamino]-1H-1,2,3-triazol-1-yl][1,1'-biphenyl]-4-yl]cyclopropanecarboxylicacid, CAS 1396006-71-5
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CAS Number 1396006-71-5
Catalog Number AG01ENKE(AGN-PC-3H45O5)
Chemical Name 1-[4'-[4-Methyl-5-[[[(1R)-1-phenylethoxy]carbonylamino]-1H-1,2,3-triazol-1-yl][1,1'-biphenyl]-4-yl]cyclopropanecarboxylicacid
IUPAC Name 1-[4-[4-[4-methyl-5-[[(1R)-1-phenylethoxy]carbonylamino]triazol-1-yl]phenyl]phenyl]cyclopropane-1-carboxylic acid
InChI InChI=1S/C28H26N4O4/c1-18-25(29-27(35)36-19(2)20-6-4-3-5-7-20)32(31-30-18)24-14-10-22(11-15-24)21-8-12-23(13-9-21)28(16-17-28)26(33)34/h3-15,19H,16-17H2,1-2H3,(H,29,35)(H,33,34)/t19-/m1/s1
InChI Key PXQUHYSYFWQRMF-LJQANCHMSA-N
MDL Number MFCD25976929
Molecular Formula C28H26N4O4
Molecular Weight 482.5304
SMILES C1C=C(N2N=NC(C)=C2NC(O[C@@H](C2C=CC=CC=2)C)=O)C=CC=1C1C=CC(C2(CC2)C(O)=O)=CC=1
Synonyms
LPA1 antagonist 1, 1396006-71-5, CHEMBL2182029, PXQUHYSYFWQRMF-LJQANCHMSA-N, SCHEMBL14710170, BDBM50398123, AKOS030210967, Ro 6842262, HY-18076, CS-0007221, 1-[4'-[4-Methyl-5-[[[(1R)-1-phenylethoxy]carbonylamino]-1H-1,2,3-triazol-1-yl][1,1'-biphenyl]-4-yl]cyclopropanecarboxylic acid, 1-[4'-[4-Methyl-5-[[[(1R)-1-phenylethoxy]carbonylamino]-1H-1,2,3-triazol-1-yl][1,1'-biphenyl]-4-yl]cyclopropanecarboxylicacid, 1-{4'-[4-methyl-5-((R)-1-phenyl-ethoxycarbonylamino)-[1,2,3]triazol-1-yl]-biphenyl-4-yl}-cyclopropanecarboxylic acid, 1-{4'-[4-methyl-5-((R)-1-phenyl-ethoxycarbonylamino)[1,2,3]triazol-1-yl]-biphenyl-4-yl}-cyclopropanecarboxylic acid, Cyclopropanecarboxylic acid, 1-[4'-[4-methyl-5-[[[(1R)-1-phenylethoxy]carbonyl]amino]-1H-1,2,3-triazol-1-yl][1,1'-biphenyl]-4-yl]-,

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