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tert-Butyl (3R,5S)-7-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-3,5-isopropylidenedioxy-6-heptenoate

Also known as: (4R,6S)-6-[(1E)-2-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]ethenyl]-2,2-dimethyl-1,3-dioxane-4-acetic acid tert-butyl ester, tert-Butyl (4R,6S)-6-[(E)-2-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]ethenyl]-2,2-dimethyl-1,3-dioxane-4-acetate, 2-[6-[2-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]ethenyl]-2,2-dimethyl-1,3-dioxan-4-yl]acetic acid tert-butyl ester, 1,3-Dioxane-4-acetic acid, 6-[(E)-2-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]ethenyl]-2,2-dimethyl-, 1,1-dimethylethyl ester, (4R,6S)-, pitavastatin intermediate 3R5S isomer, Pitavastatin calcium intermediate P1

tert-Butyl (3R,5S)-7-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-3,5-isopropylidenedioxy-6-heptenoate (CAS 147489-06-3) is a compound in the Pharma Intermediates category listed in the Jingsj chemical database. It has the molecular formula C32H36FNO4 and a molecular weight of 517.631 g/mol. Key properties include a boiling point of 604.6±55.0 °C at 760 mmHg, a density of 1.2±0.1 g/cm3 and a flash point of 319.4±31.5 °C. No supplier offers are currently listed; request a quote. Record last updated Aug 21, 2026.

CAS No.
147489-06-3
Jingsj CID
J-1170793-0
Molecular Formula
C32H36FNO4
Molecular Weight
517.631 g/mol
Category
Pharma Intermediates
Last updated
8/21/2026

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Physicochemical Properties

Boiling Point604.6±55.0 °C at 760 mmHg
Density1.2±0.1 g/cm3
Flash Point319.4±31.5 °C
Exact Mass517.262817
PSA57.65000
LogP7.05
Vapor Pressure0.0±1.7 mmHg at 25°C
Refractive Index1.604

Customs & Trade Information

HS Code2934999090
Summary2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Frequently Asked Questions

What is the CAS number of tert-Butyl (3R,5S)-7-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-3,5-isopropylidenedioxy-6-heptenoate?

The CAS number of tert-Butyl (3R,5S)-7-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-3,5-isopropylidenedioxy-6-heptenoate is 147489-06-3.

What are the molecular formula and molecular weight of tert-Butyl (3R,5S)-7-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-3,5-isopropylidenedioxy-6-heptenoate?

tert-Butyl (3R,5S)-7-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-3,5-isopropylidenedioxy-6-heptenoate has molecular formula C32H36FNO4 and molecular weight 517.631 g/mol.

Data compiled from public chemical databases such as PubChem and supplier catalogs; supplier offers are provided by suppliers.

Last updated:

How to cite: Jingsj. "tert-Butyl (3R,5S)-7-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-3,5-isopropylidenedioxy-6-heptenoate (CAS 147489-06-3)". Jingsj Chemical Database. https://www.jingsj.com/compound/J-1170793-0 (accessed 2026-11-09).

Data for reference only; verify product details with suppliers before purchase.