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AG01DU9P

885066-67-1 | Benzeneacetic acid,3-[6-[[2-(2,4-dichlorophenyl)ethyl]amino]-2-methoxy-4-pyrimidinyl]-a,a-dimethyl-

Chemical structure of Benzeneacetic acid,3-[6-[[2-(2,4-dichlorophenyl)ethyl]amino]-2-methoxy-4-pyrimidinyl]-a,a-dimethyl-, CAS 885066-67-1
AG01DU9P
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CAS Number 885066-67-1
Catalog Number AG01DU9P(AGN-PC-0VLZAB)
Chemical Name Benzeneacetic acid,3-[6-[[2-(2,4-dichlorophenyl)ethyl]amino]-2-methoxy-4-pyrimidinyl]-a,a-dimethyl-
IUPAC Name 2-[3-[6-[2-(2,4-dichlorophenyl)ethylamino]-2-methoxypyrimidin-4-yl]phenyl]-2-methylpropanoic acid
InChI InChI=1S/C23H23Cl2N3O3/c1-23(2,21(29)30)16-6-4-5-15(11-16)19-13-20(28-22(27-19)31-3)26-10-9-14-7-8-17(24)12-18(14)25/h4-8,11-13H,9-10H2,1-3H3,(H,29,30)(H,26,27,28)
InChI Key FJKKCRCBBAXLQZ-UHFFFAOYSA-N
MDL Number MFCD30721575
Molecular Formula C23H23Cl2N3O3
Molecular Weight 460.3530
SMILES COC1=NC(NCCC2=CC=C(Cl)C=C2Cl)=CC(=N1)C1=CC(=CC=C1)C(C)(C)C(O)=O
Synonyms
PGD2-inhibitor, 885066-67-1, PGD2-IN-1, CHEMBL1644245, SCHEMBL2563601, prostaglandin D2PGD2) inhibitor, FJKKCRCBBAXLQZ-UHFFFAOYSA-N, BCP20749, BDBM50417747, ZINC34894481, AKOS032960433, CS-6338, HY-101430, 2-(3-{6-[2-(2,4-dichloro-phenyl)-ethylamino]-2-methoxy-pyrimidin-4-yl}-phenyl)-2-methyl-propionic acid, 2-(3-{6-[2-(2,4-dichloro-phenyl)-ethylamino]-2-methoxy-pyrimidin-4-yl}-phenyl)-2-methylpropionic acid, 2-[3-(6-{[2-(2,4-dichlorophenyl)ethyl]amino}-2-methoxypyrimidin-4-yl)phenyl]-2-methylpropanoic acid, Benzeneacetic acid,3-[6-[[2-(2,4-dichlorophenyl)ethyl]amino]-2-methoxy-4-pyrimidinyl]-a,a-dimethyl-, CID11669780, CID 11669780,

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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