AG009T7L

106392-48-7 | 2-Propenamide, 2-cyano-3-(4-hydroxy-3,5-bis(1-methylethyl)phenyl)-

Chemical structure of 2-Propenamide, 2-cyano-3-(4-hydroxy-3,5-bis(1-methylethyl)phenyl)-, CAS 106392-48-7
AG009T7L
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CAS Number 106392-48-7
Catalog Number AG009T7L(AGN-PC-0LTIFF)
Chemical Name 2-Propenamide, 2-cyano-3-(4-hydroxy-3,5-bis(1-methylethyl)phenyl)-
IUPAC Name (E)-2-cyano-3-[4-hydroxy-3,5-di(propan-2-yl)phenyl]prop-2-enamide
InChI InChI=1S/C16H20N2O2/c1-9(2)13-6-11(5-12(8-17)16(18)20)7-14(10(3)4)15(13)19/h5-7,9-10,19H,1-4H3,(H2,18,20)/b12-5+
InChI Key HMLQHJRJKQDTKW-LFYBBSHMSA-N
MDL Number MFCD31544351
Molecular Formula C16H20N2O2
Molecular Weight 272.3422
SMILES O=C(N)/C(C#N)=C/C1=CC(C(C)C)=C(O)C(C(C)C)=C1
Synonyms
2-Propenamide, 2-cyano-3-(4-hydroxy-3,5-bis(1-methylethyl)phenyl)-, ST 271, ST-271, ST271, ST 271, ST-271, 106392-48-7, CHEMBL504173, ST271, 2-Propenamide, 2-cyano-3-(4-hydroxy-3,5-bis(1-methylethyl)phenyl)-, AC1O5QX2, BCP20728, BDBM50292512, CS-7555, HY-103097, 2-cyano-3-(4-hydroxy-3,5-diisopropylphenyl)acrylamide, ST-271,106392-48-7,,ST271,ST 271,ST-271, (E)-2-cyano-3-[4-hydroxy-3,5-di(propan-2-yl)phenyl]prop-2-enamide, 2-Propenamide pound not 2-cyano-3-(4-hydroxy-3 pound not5-bis(1-methylethyl)phenyl)-, HMLQHJRJKQDTKW-LFYBBSHMSA-N, CID6439072,

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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