AG00BF3H

202917-18-8 | 3-Pyridinemethanol, 4-(4-fluoro-2-hydroxyphenyl)-a-methyl-2,6-bis(1-methylethyl)-5-propyl-, (aR,4S)-rel- (9CI)

Chemical structure of 3-Pyridinemethanol, 4-(4-fluoro-2-hydroxyphenyl)-a-methyl-2,6-bis(1-methylethyl)-5-propyl-, (aR,4S)-rel- (9CI), CAS 202917-18-8
AG00BF3H
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CAS Number 202917-18-8
Catalog Number AG00BF3H(AGN-PC-0QTB08)
Chemical Name 3-Pyridinemethanol, 4-(4-fluoro-2-hydroxyphenyl)-a-methyl-2,6-bis(1-methylethyl)-5-propyl-, (aR,4S)-rel- (9CI)
IUPAC Name 5-fluoro-2-[(4S)-3-[(1R)-1-hydroxyethyl]-2,6-di(propan-2-yl)-5-propyl-1,4-dihydropyridin-4-yl]phenol
InChI InChI=1S/C22H32FNO2/c1-7-8-17-20(16-10-9-15(23)11-18(16)26)19(14(6)25)22(13(4)5)24-21(17)12(2)3/h9-14,20,24-26H,7-8H2,1-6H3/t14-,20+/m1/s1
InChI Key OINVVPOIGFSNHM-VLIAUNLRSA-N
MDL Number MFCD11616246
Molecular Formula C22H30FNO2
Molecular Weight 359.4775
SMILES OC1C(C2C(CCC)=C(C(C)C)N=C(C(C)C)C=2[C@@H](C)O)=CC=C(F)C=1
Synonyms
202917-18-8, C22H32FNO2, glucagon receptor antagonists 2, 2891AH, ZINC100130110, FT-0771674, W-5485, 917P188, (Alphar,4S)-4-(4-fluoro-2-hydroxyphenyl)-alpha-methyl-2,6-bis(1-methylethyl)-5-propyl-3-pyridinemethanol, 3-Pyridinemethanol, 4-(4-fluoro-2-hydroxyphenyl)-a-methyl-2,6-bis(1-methylethyl)-5-propyl-, (aR,4S)-rel-, glucagon receptor antagonists-2, OINVVPOIGFSNHM-VLIAUNLRSA-N, 3-Pyridinemethanol,4- -a-methyl-2,6-bis -5-propyl-, -rel-,

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CERTIFICATE OF ANALYSIS
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Conclusion: The above product meets the specifications of Angene.
Analyst:Chase
Date:
Reviewed by:Jessie
Date:
Angene International Limited