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AG008TLH

1155419-89-8 | BI-224436

Chemical structure of BI-224436, CAS 1155419-89-8
AG008TLH
sdsSDS
sdsCOA

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CAS Number 1155419-89-8
Catalog Number AG008TLH
Chemical Name BI-224436
IUPAC Name (2S)-2-[2-methyl-4-(2-oxa-8-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-10-yl)quinolin-3-yl]-2-[(2-methylpropan-2-yl)oxy]acetic acid
InChI InChI=1S/C27H26N2O4/c1-15-21(25(26(30)31)33-27(2,3)4)23(17-7-5-6-8-19(17)29-15)18-9-10-20-22-16(12-14-32-20)11-13-28-24(18)22/h5-11,13,25H,12,14H2,1-4H3,(H,30,31)/t25-/m0/s1
InChI Key MIXIIJCBELCMCZ-VWLOTQADSA-N
MDL Number MFCD28386552
Molecular Formula C27H26N2O4
Molecular Weight 442.5063
SMILES O=C(O)C(OC(C)(C)C)C=1C(=NC=2C=CC=CC2C1C3=CC=C4OCCC=5C=CN=C3C45)C
UNII 99A996378Y
Synonyms
1155419-89-8, BI 224436, BI-224436, UNII-99A996378Y, CHEMBL3259907, 99A996378Y, 3-Quinolineacetic acid, 4-(2,3-dihydropyrano[4,3,2-de]quinolin-7-yl)-a-(1,1-dimethylethoxy)-2-methyl-, (aS,4R)-, SCHEMBL12987894, BCP26024, BDBM50011134, AKOS030526276, ZINC169335815, CS-3472, NCGC00390639-01, 3-Quinolineacetic acid, 4-(2,3-dihydropyrano(4,3,2-de)quinolin-7-yl)-alpha-(1,1-dimethylethoxy)-2-methyl-, (alphaS,4R)-, HY-18595, J3.581.571F, (S)-2-(2-Methyl-4-(5,4-(epoxyethano)quinoline-8-yl)-3-quinolinyl)-2-tert-butoxyacetic acid, MIXIIJCBELCMCZ-VWLOTQADSA-N, B4845, A16018,

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    CERTIFICATE OF ANALYSIS
    Chemical Name: Batch Number:
    Chemical Structure: CAS Registry No:
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    Test: Result:
    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
    Date:
    Reviewed by:Jessie
    Date:
    Angene International Limited