-
Name
LOVASTATIN HYDROXY ACID, SODIUM SALT
- EINECS
- CAS No. 75225-51-3
- Article Data8
- CAS DataBase
- Density 1.14g/cm3
- Solubility
- Melting Point 140 - 143oC
- Formula C24H38O6•H3N
- Boiling Point 602.3°Cat760mmHg
- Molecular Weight 422.562
- Flash Point 199.1°C
- Transport Information
- Appearance
- Safety Experimental reproductive effects. When heated to decomposition it emits toxic vapors of NH4−.
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms Echinatin;Echinantin;2-methoxy-4,4'-dihydroxychalcone;Mevinolinic acid;LOVASTATIN HYDROXY ACID, SODIUM SALT;lovastatin acid;loureirin C;lovastatin hydroxy acid;4',4-dihydroxy-2-methoxychalcone;
- PSA 106.89000
- LogP 2.38090
Mevinolinic acid Chemical Properties
Empirical Formula of Mevinolinic acid (CAS NO.75225-51-3): C24H38O6
Molecular Weight: 422.5549
Index of Refraction: 1.537
Density: 1.14 g/cm3
Flash Point: 199.1 °C
Enthalpy of Vaporization: 102.81 kJ/mol
Boiling Point: 602.3 °C at 760 mmHg
Vapour Pressure: 5.09E-17 mmHg at 25 °C
Structure of Mevinolinic acid (CAS NO.75225-51-3):
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IUPAC Name: (3R,5R)-7-[(1S,2S,6R,8S,8aR)-2,6-Dimethyl-8-[(2S)-2-methylbutanoyl]oxy-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoic acid
Canonical SMILES: CCC(C)C(=O)OC1CC(C=C2C1C(C(C=C2)C)CCC(CC(CC(=O)O)O)O)C
Isomeric SMILES: CC[C@H](C)C(=O)O[C@H]1C[C@H](C=C2[C@H]1[C@H]([C@H](C=C2)C)CC[C@H](C[C@H](CC(=O)O)O)O)C
InChI: InChI=1S/C24H38O6/c1-5-15(3)24(29)30-21-11-14(2)10-17-7-6-16(4)20(23(17)21)9-8-18(25)12-19(26)13-22(27)28/h6-7,10,14-16,18-21,23,25-26H,5,8-9,11-13H2,1-4H3,(H,27,28)/t14-,15-,16-,18+,19+,20-,21-,23-/m0/s1
InChIKey: QLJODMDSTUBWDW-BXMDZJJMSA-N
Mevinolinic acid Safety Profile
Experimental reproductive effects. When heated to decomposition Mevinolinic acid (CAS NO.75225-51-3) emits toxic vapors of NH4−.
Mevinolinic acid Specification
Mevinolinic acid , its cas register number is 75225-51-3. It also can be called Lovastatin acid ; Monacolinic K acid ; and 1-Naphthaleneheptanoic acid, 1,2,6,7,8,8a-hexahydro-beta,delta-dihydroxy-2,6-dimethyl-8-(2-methyl-1-oxobutoxy)- .
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