![6-Heptenoicacid,7-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-3,5-dihy-droxy-,(3R,5S,6E)-,compd.with(R)-methylbenzenemethanamine(1:1) structure, CAS 147511-70-4](/structures/80000/73329_2_147511_70_4.png)
CAS Number147511-70-4
Synonyms(R)-Butyl phenyl carbinol; pitavastatin (R)-1-phenylethylamine salt; 1-phenyl-1-pentanol; (R)-1-Phenylpentanol; (+)-1-Phenylpentanol; pitavastatin phenylethanamine salt; (R)-1-phenyl-1-pentanol; (R)-1-phenylpentan-1-ol; phenyl n-butyl carbinol; (+)-1-Phenylpentan-1-ol
Molecular FormulaC33H35FN2O4
Molecular Weight542.640
Density0.691 g/cm3
Boiling Point14.2ºC at 760 mmHg
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 147511-70-4 |
| Catalog No. | 2A-9073329 |
| Chinese Name | 匹伐他汀中间体PB7 |
| Synonyms | (R)-Butyl phenyl carbinol; pitavastatin (R)-1-phenylethylamine salt; 1-phenyl-1-pentanol; (R)-1-Phenylpentanol; (+)-1-Phenylpentanol; pitavastatin phenylethanamine salt; (R)-1-phenyl-1-pentanol; (R)-1-phenylpentan-1-ol; phenyl n-butyl carbinol; (+)-1-Phenylpentan-1-ol |
| Molecular Formula | C33H35FN2O4 |
| Molecular Weight | 542.640 |
| Density | 0.691 g/cm3 |
| Boiling Point | 14.2ºC at 760 mmHg |
| PubChem ID | 162202192 |
| SMILES | CC(N)c1ccccc1.O=C(O)CC(O)CC(O)C=Cc1c(C2CC2)nc2ccccc2c1-c1ccc(F)cc1 |
| InChI | InChI=1S/C25H24FNO4.C8H11N/c26-17-9-7-15(8-10-17)24-20-3-1-2-4-22(20)27-25(16-5-6-16)21(24)12-11-18(28)13-19(29)14-23(30)31;1-7(9)8-5-3-2-4-6-8/h1-4,7-12,16,18-19,28-29H,5-6,13-14H2,(H,30,31);2-7H,9H2,1H3/b12-11+;/t18-,19-;7-/m11/s1 |
| InChI Key | NWJUCTSWJKMGJX-FLBGKGFLSA-N |
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