(3R,5S)-7-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolyl]- 3,5-dihydrosy-6-heptane acid,

Modify Date: 2025-08-25 19:43:06

(3R,5S)-7-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolyl]- 3,5-dihydrosy-6-heptane acid, structure	Common Name	(3R,5S)-7-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolyl]- 3,5-dihydrosy-6-heptane acid,
	CAS Number	147511-70-4	Molecular Weight	542.640
	Density	0.691 g/cm3	Boiling Point	14.2ºC at 760 mmHg
	Molecular Formula	C₃₃H₃₅FN₂O₄	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Name	(3R,5S)-7-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolyl]- 3,5-dihydrosy-6-heptane acid,
Synonym	More Synonyms

Density	0.691 g/cm3
Boiling Point	14.2ºC at 760 mmHg
Molecular Formula	C₃₃H₃₅FN₂O₄
Molecular Weight	542.640
Exact Mass	542.258057
PSA	116.67000
LogP	6.92470

Tert-buthyl Pit...

CAS#:586966-54-3

(R)-(+)-1-Pheny...

CAS#:3886-69-9

(3R,5S)-7-[2-cy...

CAS#:147511-70-4

Literature: WO2012/63254 A1, ; Page/Page column 11 ;

2-Cyclopropyl-4...

CAS#:121660-37-5

(3R,5S)-7-[2-cy...

CAS#:147511-70-4

Literature: WO2012/63254 A1, ;

2-Cyclopropyl-4...

CAS#:121660-11-5

(3R,5S)-7-[2-cy...

CAS#:147511-70-4

Literature: WO2012/63254 A1, ;

3-(Bromomethyl)...

CAS#:154057-56-4

(3R,5S)-7-[2-cy...

CAS#:147511-70-4

Literature: WO2012/63254 A1, ;

Precursor 5
CAS#:586966-54-3 Tert-buthyl Pit... CAS#:3886-69-9 (R)-(+)-1-Pheny... CAS#:121660-37-5 2-Cyclopropyl-4... CAS#:121660-11-5 2-Cyclopropyl-4...
CAS#:154057-56-4 3-(Bromomethyl)...
DownStream 0

(R)-Butyl phenyl carbinol

pitavastatin (R)-1-phenylethylamine salt

1-phenyl-1-pentanol

(R)-1-Phenylpentanol

(3R,5S,6E)-7-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-3,5-dihydroxy-6-heptenoic acid (R)-1-phenylethylamine salt

(+)-1-Phenylpentanol

pitavastatin phenylethanamine salt

(R)-1-phenyl-1-pentanol

(3R,5S,6E)-7-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-3,5-dihydroxy-6-heptenoic acid - (1R)-1-phenylethanamine (1:1)

(R)-1-phenylpentan-1-ol

phenyl n-butyl carbinol

6-Heptenoic acid, 7-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-3,5-dihydroxy-, (3R,5S,6E)-, compd. with (αR)-α-methylbenzenemethanamine (1:1)

(+)-1-Phenylpentan-1-ol

(R)-1-phenylethanamine (3R,5S,E)-7-(2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)-3,5-dihydroxyhept-6-enoate

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(3R,5S)-7-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolyl]- 3,5-dihydrosy-6-heptane acid,

Names

Chemical & Physical Properties

Synthetic Route

Precursor & DownStream

Synonyms

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.