Home > Products > Pharmaceutical R&D Materials > Heterocyclic Building Blocks > 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 structure, CAS 503559-84-0

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

CAS Number503559-84-0

Synonyms1-(4-(2-(Benzyloxy)-4-fluorophenyl)-2,6-diisopropyl-5-(prop-1-en-1-yl)pyridin-3-yl)ethanol; glucagon receptor antagonists 1; glucagon receptor antagonists-1

Molecular FormulaC29H34FNO2

Molecular Weight447.58400

Purity98.00%

Density1.094

Boiling Point

Melting Point

Flash Point

Appearance

EINECS

MSDSChineseEnglish

Symbol

Signal Word

Cat. No.: 2A-9057508 Purity: 98.00%
Change View

Please Login or Create an Account to: See VlP prices and availability

US Stock: ship in 0-1 business day
Global Stock: ship in 5-7 days

Quality Control of [ 503559-84-0 ] Purity: 98.00% SDS Specification MoL

Chemical & Physical Properties
CAS Number503559-84-0
Catalog No.2A-9057508
Chinese Name4-[4-氟-2-(苯甲氧基)苯基]-Α-甲基-2,6-双(1-甲基乙基)-5-(1-丙烯-1-基)-3-吡啶甲醇
Synonyms1-(4-(2-(Benzyloxy)-4-fluorophenyl)-2,6-diisopropyl-5-(prop-1-en-1-yl)pyridin-3-yl)ethanol; glucagon receptor antagonists 1; glucagon receptor antagonists-1
Molecular FormulaC29H34FNO2
Molecular Weight447.58400
Purity98.00
Density1.094
Storage Condition2-8℃
ApplicationGlucagon receptor antagonists-1 is a highly active glucagon receptor antagonist.
SMILESCC=Cc1c(C(C)C)nc(C(C)C)c(C(C)O)c1-c1ccc(F)cc1OCc1ccccc1
InChI KeyHERVQUFQZXZOBU-YRNVUSSQSA-N
Transport InfoProduct name: 1-(4-(2-(Benzyloxy)-4-fluorophenyl)-2,6-diisopropyl-5-(prop-1-en-1-yl)pyridin-3-yl)ethanol
Contact Us

Phone:

630-322-8886

630-322-8887

Email:

[email protected]

Office Locations:

Chicago, IL, USA

San Francisco, CA, USA