2-Cyclopropyl-3-[(diphenylphosphinyl)methyl]-4-(4-fluorophenyl)quinoline - CAS 146578-99-6

Name: 2-Cyclopropyl-3-[(diphenylphosphinyl)methyl]-4-(4-fluorophenyl)quinoline
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB010100
Product Name:	2-Cyclopropyl-3-[(diphenylphosphinyl)methyl]-4-(4-fluorophenyl)quinoline
CAS:	146578-99-6
Synonyms:	2-cyclopropyl-3-(diphenylphosphorylmethyl)-4-(4-fluorophenyl)quinoline; 2-cyclopropyl-3-(diphenylphosphorylmethyl)-4-(4-fluorophenyl)quinoline

Technical Data

IUPAC Name:	2-cyclopropyl-3-(diphenylphosphorylmethyl)-4-(4-fluorophenyl)quinoline
Description:	2-Cyclopropyl-3-[(diphenylphosphinyl)methyl]-4-(4-fluorophenyl)quinoline (CAS# 146578-99-6 ) is a useful research chemical.
Molecular Weight:	477.51
Molecular Formula:	C31H25FNOP
Canonical SMILES:	C1CC1C2=NC3=CC=CC=C3C(=C2CP(=O)(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=C(C=C6)F
InChI:	InChI=1S/C31H25FNOP/c32-24-19-17-22(18-20-24)30-27-13-7-8-14-29(27)33-31(23-15-16-23)28(30)21-35(34,25-9-3-1-4-10-25)26-11-5-2-6-12-26/h1-14,17-20,23H,15-16,21H2
InChI Key:	MZRARJFFURJVLQ-UHFFFAOYSA-N
Boiling Point:	644.276 °C at 760 mmHg
Purity:	98.0%
LogP:	7.43240

Publication Number	Title	Priority Date
EP-2423195-A1	Process for the preparation of key intermediates for the synthesis of statins or pharmaceutically acceptable salts thereof	20100726
EP-2598484-B1	Process for the preparation of key intermediates for the synthesis of statins or pharmaceutically acceptable salts thereof	20100726
US-2014051854-A1	Process for the preparation of key intermediates for the synthesis of statins or pharmaceutically acceptable salts thereof	20100726
US-9085538-B2	Process for the preparation of key intermediates for the synthesis of statins or pharmaceutically acceptable salts thereof	20100726
WO-2012013325-A1	Process for the preparation of key intermediates for the synthesis of statins or pharmaceutically acceptable salts thereof	20100726

Complexity:	712
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	477.16577958
Formal Charge:	0
Heavy Atom Count:	35
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	477.16577958
Rotatable Bond Count:	6
Topological Polar Surface Area:	30
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	6.6