Identification |
Name: | 6-Heptenoic acid,7-[4-(4-fluorophenyl)-5-(methoxymethyl)-2,6-bis(1-methylethyl)-3-pyridinyl]-3,5-dihydroxy-,sodium salt (1:1), (3R,5S,6E)- |
Synonyms: | 6-Heptenoicacid,7-[4-(4-fluorophenyl)-5-(methoxymethyl)-2,6-bis(1-methylethyl)-3-pyridinyl]-3,5-dihydroxy-,monosodium salt, (3R,5S,6E)- (9CI);6-Heptenoic acid,7-[4-(4-fluorophenyl)-5-(methoxymethyl)-2,6-bis(1-methylethyl)-3-pyridinyl]-3,5-dihydroxy-,monosodium salt, [S-[R*,S*-(E)]]-;BAY-w 6228;Baycol;Cerivastatin sodium;Lipobay;Rivastatin; |
CAS: | 143201-11-0 |
Molecular Formula: | C26H33FNNaO5 |
Molecular Weight: | 481.59 |
InChI: | InChI=1/C26H34FNO5.Na/c1-15(2)25-21(11-10-19(29)12-20(30)13-23(31)32)24(17-6-8-18(27)9-7-17)22(14-33-5)26(28-25)16(3)4;/h6-11,15-16,19-20,29-30H,12-14H2,1-5H3,(H,31,32);/q;+1/p-1/b11-10+;/t19-,20-;/m1./s1 |
Molecular Structure: |
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Properties |
Flash Point: | 344.7 ºC |
Boiling Point: | 646.3 ºC at 760 mmHg |
Appearance: | Solid |
Specification: |
Cerivastatin sodium (143201-11-0) is a fine chemical and it's also can be called Rivastatin ; cerivastatin ; Baycol ; Bay w 6228 ; Lipobay ; (3R,5S,6E)-7-(4-(4-Fluorophenyl)-5-(methoxymethyl)-2,6-bis(1-methylethyl)-3-pyridinyl)-3,5-dihydroxy-6-heptenoic Acid Sodium Salt .
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Flash Point: | 344.7 ºC |
Usage: |
Cerivastatin sodium (143201-11-0) can be used for intermediate, and also can be used as a competitive inhibitor of HMG-CoA reductase .
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Safety Data |
Hazard Symbols |
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