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Home > Encyclopedia > 3-Pyridinemethanol, 4-(4-fluoro-2-hydroxyphenyl)-α-methyl-2,6-bis(1-methylethyl)-5-propyl-, (αR,4S)-rel-

3-Pyridinemethanol, 4-(4-fluoro-2-hydroxyphenyl)-α-methyl-2,6-bis(1-methylethyl)-5-propyl-, (αR,4S)-rel-

3-Pyridinemethanol, 4-(4-fluoro-2-hydroxyphenyl)-α-methyl-2,6-bis(1-methylethyl)-5-propyl-, (αR,4S)-rel- structure

3-Pyridinemethanol, 4-(4-fluoro-2-hydroxyphenyl)-α-methyl-2,6-bis(1-methylethyl)-5-propyl-, (αR,4S)-rel- 

structure
  • CAS No:

    202917-18-8

  • Formula:

    C22H30FNO2

  • Chemical Name:

    3-Pyridinemethanol, 4-(4-fluoro-2-hydroxyphenyl)-α-methyl-2,6-bis(1-methylethyl)-5-propyl-, (αR,4S)-rel-

  • Synonyms:

    3-Pyridinemethanol,4-(4-fluoro-2-hydroxyphenyl)-α-methyl-2,6-bis(1-methylethyl)-5-propyl-,(αR,4S)-rel-;3-Pyridinemethanol,4-(4-fluoro-2-hydroxyphenyl)-α-methyl-2,6-bis(1-methylethyl)-5-propyl-,stereoisomer

  • Categories:

    Pharmaceutical Intermediates  >  Heterocyclic Compound

Description

Glucagon receptor antagonists-2 is a highly potent glucagon receptor antagonist.

3-Pyridinemethanol, 4-(4-fluoro-2-hydroxyphenyl)-α-methyl-2,6-bis(1-methylethyl)-5-propyl-, (αR,4S)-rel- Basic Attributes

361.498

359.48

Characteristics

52.49000

5.54800

1.085

469.6ºC at 760 mmHg

237.8ºC

Computed Properties

Molecular Weight:361.5
XLogP3:4.6
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:361.24170743
Monoisotopic Mass:361.24170743
Topological Polar Surface Area:52.5
Heavy Atom Count:26
Complexity:552
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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