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

4-[4-Fluoro-2-(phenylmethoxy)phenyl]-α-methyl-2,6-bis(1-methylethyl)-5-(1-propen-1-yl)-3-Pyridinemethanol Struktur
503559-84-0
CAS-Nr.
503559-84-0
Englisch Name:
4-[4-Fluoro-2-(phenylmethoxy)phenyl]-α-methyl-2,6-bis(1-methylethyl)-5-(1-propen-1-yl)-3-Pyridinemethanol
Synonyma:
glucagon receptor antagonists-1;6-bis(1-methylethyl)-5-(1-propen-1-yl)-;4-[4-fluoro-2-(phenylmethoxy)phenyl]-.alpha.-methyl-2;Glucagon receptor antagonists 1,Glucagon receptor antagonists1;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]-α-methyl-2,6-bis(1-methylethyl)-5-(1-propen-1-yl)-3-Pyridinemethanol;4-[4-Fluoro-2-(phenylmethoxy)phenyl]-α-methyl-2,6-bis(1-methylethyl)-5-(1-propen-1-yl)-3-Pyridinemethanol;3-Pyridinemethanol, 4-[4-fluoro-2-(phenylmethoxy)phenyl]-α-methyl-2,6-bis(1-methylethyl)-5-(1-propen-1-yl)-;4-[4-Fluoro-2-(phenylmethoxy)phenyl]-alpha-methyl-2,6-bis(1-methylethyl)-5-(1-propen-1-yl)-3-pyridinemethanol;3-PyridineMethanol, 4-[4-fluoro-2-(phenylMethoxy)phenyl]-.alpha.-Methyl-2,6-bis(1-Methylethyl)-5-(1-propen-1-yl)-
CBNumber:
CB32473746
Summenformel:
C29H34FNO2
Molgewicht:
447.58
MOL-Datei:
503559-84-0.mol
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4-[4-Fluoro-2-(phenylmethoxy)phenyl]-α-methyl-2,6-bis(1-methylethyl)-5-(1-propen-1-yl)-3-Pyridinemethanol Eigenschaften

Siedepunkt:
544.9±50.0 °C(Predicted)
Dichte
1.094
storage temp. 
Store at -20°C
Löslichkeit
DMSO : 50 mg/mL (111.71 mM; Need ultrasonic)H2O : < 0.1 mg/mL (insoluble)
Aggregatzustand
Powder
pka
13.38±0.20(Predicted)

Sicherheit

4-[4-Fluoro-2-(phenylmethoxy)phenyl]-α-methyl-2,6-bis(1-methylethyl)-5-(1-propen-1-yl)-3-Pyridinemethanol Chemische Eigenschaften,Einsatz,Produktion Methoden

4-[4-Fluoro-2-(phenylmethoxy)phenyl]-α-methyl-2,6-bis(1-methylethyl)-5-(1-propen-1-yl)-3-Pyridinemethanol Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

4-[4-Fluoro-2-(phenylmethoxy)phenyl]-α-methyl-2,6-bis(1-methylethyl)-5-(1-propen-1-yl)-3-Pyridinemethanol Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

Global( 22)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
Hubei xin bonus chemical co. LTD 		86-13657291602
linda@hubeijusheng.com CHINA 22968 58
CONIER CHEM AND PHARMA LIMITED 		+8618523575427
 sales@conier.com China 49391 58
TargetMol Chemicals Inc. 		+1-781-999-5354 +1-00000000000
 marketing@targetmol.com United States 19892 58
Shaanxi Dideu Medichem Co. Ltd 		+86-029-89586680 +86-18192503167
 1026@dideu.com China 9126 58
Amadis Chemical Company Limited 		571-89925085
sales@amadischem.com China 131981 58
Chembest Research Laboratories Limited 021-20908456
sales@BioChemBest.com China 6010 61
Haoyuan Chemexpress Co., Ltd. 021-58950125
info@chemexpress.com China 7553 61
Musechem +1-800-259-7612
info@musechem.com United States 4662 60
DC Chemicals 021-58447131 13564518121
 sales@dcchemicals.com China 9414 58
Absin Bioscience Inc. 021-38015121 15000105423
 chenjw@absin.cn China 24734 58
  • 4-[4-Fluoro-2-(phenylmethoxy)phenyl]-α-methyl-2,6-bis(1-methylethyl)-5-(1-propen-1-yl)-3-Pyridinemethanol
  • glucagon receptor antagonists-1
  • 3-PyridineMethanol, 4-[4-fluoro-2-(phenylMethoxy)phenyl]-.alpha.-Methyl-2,6-bis(1-Methylethyl)-5-(1-propen-1-yl)-
  • 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]-alpha-methyl-2,6-bis(1-methylethyl)-5-(1-propen-1-yl)-3-pyridinemethanol
  • 4-[4-fluoro-2-(phenylmethoxy)phenyl]-.alpha.-methyl-2
  • 6-bis(1-methylethyl)-5-(1-propen-1-yl)-
  • 3-Pyridinemethanol, 4-[4-fluoro-2-(phenylmethoxy)phenyl]-α-methyl-2,6-bis(1-methylethyl)-5-(1-propen-1-yl)-
  • 4-[4-Fluoro-2-(phenylmethoxy)phenyl]-α-methyl-2,6-bis(1-methylethyl)-5-(1-propen-1-yl)-3-Pyridinemethanol ISO 9001：2015 REACH
  • Glucagon receptor antagonists 1,Glucagon receptor antagonists1
  • 4-[4-Fluoro-2-(phenylmethoxy)phenyl]-α-methyl-2,6-bis(1-methylethyl)-5-(1-propen-1-yl)-3-Pyridinemethanol
  • 503559-84-0
  • C29H34FNO2
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