Ethyl (E)-3,5-dihydroxy-7-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-hept-6-enoate supplier

Name
Ethyl (E)-3,5-dihydroxy-7-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-hept-6-enoate
EINECS
CAS No. 172336-32-2
Article Data11
CAS DataBase
Density 1.271 g/cm³
Solubility
Melting Point
Formula C₂₇H₂₈FNO₄
Boiling Point 670.412 °C at 760 mmHg
Molecular Weight 449.522
Flash Point 359.252 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 6-Heptenoicacid, 7-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-3,5-dihydroxy-, ethylester, [S-(R*,S*)]-;
PSA 79.65000
LogP 4.99660

Ethyl (E)-3,5-dihydroxy-7-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-hept-6-enoate Chemical Properties

Following is the structure of Ethyl (E)-3,5-dihydroxy-7-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-hept-6-enoate (CAS NO.172336-32-2):

Empirical Formula: C₂₇H₂₈FNO₄
Molecular Weight: 449.5139 g/mol
Molar Refractivity: 127.248 cm³
Molar Volume: 353.521 cm³
Density: 1.272 g/cm³
Flash Point: 359.252 °C
Index of Refraction: 1.639
Surface Tension: 55.889 dyne/cm
Enthalpy of Vaporization of Ethyl (E)-3,5-dihydroxy-7-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-hept-6-enoate (CAS NO.172336-32-2): 103.486 kJ/mol
Boiling Point of Ethyl (E)-3,5-dihydroxy-7-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-hept-6-enoate (CAS NO.172336-32-2): 670.412 °C at 760 mmHg
SMILES: O=C(OCC)CC(O)CC(O)/C=C/c1c(c3ccccc3nc1C2CC2)c4ccc(F)cc4
InChI: InChI=1/C27H28FNO4/c1-2-33-25(32)16-21(31)15-20(30)13-14-23-26(17-9-11-19(28)12-10-17)22-5-3-4-6-24(22)29-27(23)18-7-8-18/h3-6,9-14,18,20-21,30-31H,2,7-8,15-16H2,1H3/b14-13+
InChIKey: MAUQAXOHCVNUMX-BUHFOSPRBI

Ethyl (E)-3,5-dihydroxy-7-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-hept-6-enoate Specification

Ethyl (E)-3,5-dihydroxy-7-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-hept-6-enoate , its cas register number is 172336-32-2. It also can be called (3R,5S)-7-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-3,5-dihydroxy-6-heptenoic acid ethyl ester .

Product Name

Ethyl (E)-3,5-dihydroxy-7-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-hept-6-enoate

Ethyl (E)-3,5-dihydroxy-7-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-hept-6-enoate Chemical Properties

Ethyl (E)-3,5-dihydroxy-7-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-hept-6-enoate Specification

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