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AG00DB67

503559-84-0 | 4-[4-Fluoro-2-(phenylmethoxy)phenyl]-α-methyl-2,6-bis(1-methylethyl)-5-(1-propen-1-yl)-3-Pyridinemethanol

Chemical structure of 4-[4-Fluoro-2-(phenylmethoxy)phenyl]-α-methyl-2,6-bis(1-methylethyl)-5-(1-propen-1-yl)-3-Pyridinemethanol, CAS 503559-84-0
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CAS Number 503559-84-0
Catalog Number AG00DB67(AGN-PC-0H137Q)
Chemical Name 4-[4-Fluoro-2-(phenylmethoxy)phenyl]-α-methyl-2,6-bis(1-methylethyl)-5-(1-propen-1-yl)-3-Pyridinemethanol
IUPAC Name 1-[4-(4-fluoro-2-phenylmethoxyphenyl)-2,6-di(propan-2-yl)-5-[(E)-prop-1-enyl]pyridin-3-yl]ethanol
InChI InChI=1S/C29H34FNO2/c1-7-11-24-27(26(20(6)32)29(19(4)5)31-28(24)18(2)3)23-15-14-22(30)16-25(23)33-17-21-12-9-8-10-13-21/h7-16,18-20,32H,17H2,1-6H3/b11-7+
InChI Key HERVQUFQZXZOBU-YRNVUSSQSA-N
MDL Number MFCD14636506
Molecular Formula C29H34FNO2
Molecular Weight 447.5842
SMILES FC1C=C(OCC2C=CC=CC=2)C(C2=C(/C=C/C)C(C(C)C)=NC(C(C)C)=C2C(C)O)=CC=1
Synonyms
503559-84-0, 1-(4-(2-(Benzyloxy)-4-fluorophenyl)-2,6-diisopropyl-5-(prop-1-en-1-yl)pyridin-3-yl)ethanol, glucagon receptor antagonists-1, C29H34FNO2, 4-[4-Fluoro-2-(phenylmethoxy)phenyl]-alpha-methyl-2,6-bis(1-methylethyl)-5-(1-propen-1-yl)-3-pyridinemethanol, 6910AB, AKOS016005224, CS-0301, ACM503559840, HY-10036, AX8234875, TC-153634, W-5587, 559P840, 3-Pyridinemethanol, 4-[4-fluoro-2-(phenylmethoxy)phenyl]-alpha-methyl-2,6-bis(1-methylethyl)-5-(1-propen-1-yl)-, alpha-Methyl-2,6-diisopropyl-4-[2-(benzyloxy)-4-fluorophenyl]-5-(1-propenyl)pyridine-3-methanol, glucagon receptor antagonists 1, (E)-1-(4-(2-(Benzyloxy)-4-fluorophenyl)-2,6-diisopropyl-5-(prop-1-en-1-yl)pyridin-3-yl)ethanol, 4-[4-Fluoro-2-(phenylmethoxy)phenyl]-?-methyl-2,6-bis(1-methylethyl)-5-(1-propen-1-yl)-3-pyridinemethanol,

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    CERTIFICATE OF ANALYSIS
    Chemical Name: Batch Number:
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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