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Home > Encyclopedia > [2-Cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]methanol

[2-Cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]methanol

[2-Cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]methanol structure

[2-Cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]methanol 

structure
  • CAS No:

    121660-11-5

  • Formula:

    C19H16FNO

  • Chemical Name:

    [2-Cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]methanol

  • Synonyms:

    3-Quinolinemethanol,2-cyclopropyl-4-(4-fluorophenyl)-;2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinemethanol;[2-Cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]methanol;2-Cyclopropyl-4-(4′-fluorophenyl) quinolyl-3-methanol;2-Cyclopropyl-3-(hydroxymethyl)-4-(4-fluorophenyl)quinoline

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

Description

White Solid

[2-Cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]methanol Basic Attributes

293.3348432

293.33

DTXSID60431270

2933499090

Characteristics

33.1

3.6

1.286

474.7°C at 760 mmHg

240.9±28.7 °C

1.671

Safety Information

P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, P362

H315

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, and P362|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

[2-Cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]methanol Use and Manufacturing

Pitavastatin intermediate.

Computed Properties

Molecular Weight:293.3
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:293.121592296
Monoisotopic Mass:293.121592296
Topological Polar Surface Area:33.1
Heavy Atom Count:22
Complexity:378
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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