AG007R3D

196868-63-0 | PQ401

Chemical structure of PQ401, CAS 196868-63-0
AG007R3D
sdsSDS
sdsCOA

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CAS Number 196868-63-0
Catalog Number AG007R3D(AGN-PC-0MTEI6)
Chemical Name PQ401
IUPAC Name 1-(5-chloro-2-methoxyphenyl)-3-(2-methylquinolin-4-yl)urea
InChI InChI=1S/C18H16ClN3O2/c1-11-9-15(13-5-3-4-6-14(13)20-11)21-18(23)22-16-10-12(19)7-8-17(16)24-2/h3-10H,1-2H3,(H2,20,21,22,23)
InChI Key YBLWOZUPHDKFOT-UHFFFAOYSA-N
MDL Number MFCD00160558
Molecular Formula C18H16ClN3O2
Molecular Weight 341.7915
SMILES O=C(NC1=CC(C)=NC2=CC=CC=C12)NC3=CC(Cl)=CC=C3OC
UNII 2N3LV83S8J
Synonyms
PQ 401, PQ-401, PQ401 cpd, PQ401, 196868-63-0, PQ 401, PQ-401, 1-(5-Chloro-2-methoxyphenyl)-3-(2-methylquinolin-4-yl)urea, IGF-1R Inhibitor II, TCMDC-125497, UNII-2N3LV83S8J, 2N3LV83S8J, CHEMBL439259, MFCD00160558, N-(5-Chloro-2-methoxyphenyl)-N'-(2-methyl-4-quinolinyl)urea, N-(2-Methoxy-5-chlorophenyl)-N′-(2-methylquinolin-4-yl)-urea, K00614a, GTPL5048, SCHEMBL2563976, CHEBI:93181, CTK8E8915, DTXSID30173352, EX-A549, HMS3229G03, HMS3266K03, HMS3653J17, HMS3677F12, BCP06474, KS-00000XP6, Urea, N-(5-chloro-2-methoxyphenyl)-N'-(2-methyl-4-quinolinyl)-, 0143AB, BDBM50230005, IN1444, s8003, ZINC13816309, AKOS015950814, API0003904, CCG-206759, CS-1386, SB19379, NCGC00162341-01, PQ401, >=98% (HPLC), powder, AC-30272, AJ-64417, AK122861, BC213112, HY-13686, SC-94572, AB1004858, AX8247039, RT-013391, 4CH-004575, FT-0700255, SW220120-1, A11951, S-7724, J-012727, BRD-K67537649-001-01-1, 3-(5-chloro-2-methoxyphenyl)-1-(2-methylquinolin-4-yl)urea, N-(2-methoxy-5-chlorophenyl)-N'-(2-methylquinolin-4-yl)-urea, N-(2-methoxy-5-chlorophenyl)-N-(2-methylquinolin-4-yl)-urea, N-(5-Chloro-2-methoxyphenyl)-N'-(2-methylquinolin-4-yl)urea, N-(5-Chloro-2-methoxyphenyl)-N inverted exclamation marka-(2-methylquinolin-4-yl)urea, null, PQ401 cpd, D0B4SU, C18H16ClN3O2, CID9549305, A2033, C569479,

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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