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Pitavastatin Calcium
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Pitavastatin Calcium

CAS: 147526-32-7

Ref. TR-P531000

10mg
101.00 €
50mg
215.00 €
100mg
340.00 €
250mg
509.00 €
Estimated delivery in United States, on Wednesday 29 May 2024

Product Information

Name:
Pitavastatin Calcium
Synonyms:
  • (3R,5S,6E)-7-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-3,5-dihydroxy-6-heptenoic Acid Calcium Salt (2:1)
  • 6-Heptenoic acid
  • 7-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-3,5-dihydroxy-
  • calcium salt (2:1)
  • [S-[R*,S*-(E)]]-
  • (E)-(3R,5S)-7-[2-Cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-3,5-dihydroxyhept-6-enoic acid hemicalcium salt
  • Flovas
  • Livalo
  • NK 104
  • NK 104 (acid)
  • See more synonyms
  • Pitava
  • Pitava 1
  • Pitavastatin hemicalcium
  • (+)-Monocalciumbis{(3R,5S,6E)-7-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolyl]-,5-dihydroxy-6-heptenoate}
  • (+)-Monocalciumbis{(3R,5S,6E)-7-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolyl]-3,5-dihydroxy-6-heptenoate}
  • 6-Heptenoic acid, 7-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-3,5-dihydroxy-, calcium salt (2:1), (3R,5S,6E)-
  • 6-Heptenoic acid, 7-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-3,5-dihydroxy-, calcium salt (2:1), [S-[R*,S*-(E)]]-
  • Calcium (E,3R,5S)-7-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-3,5-dihydroxyhept-6-enoate
  • Nk 104
  • calcium bis{(1R,3R,5S,6E)-7-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-1,3,5-trihydroxyhept-6-en-1-olate}
Description:

Stability Hygroscopic
Applications A competitive inhibitor of HMG-CoA reductase. Antilipemic.
References Aoki, T., et al.: Arzneim.-Forsch., 47, 904 (1997), Yamada, I., et al.: Xenobiotica, 33, 789 (2003), Park, S., et al.: Clin. Ther., 27, 1074 (2005),

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
880.98
Formula:
C50H46CaF2N2O8
Color/Form:
White To Off-White
InChI:
/h2*1-4,7-12,16,18-19,28-29H,5-6,13-14H2,(H,30,31), /q, InChI=1S/2C25H24FNO4.Ca/c2*26-17-9-7-15(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, , /t2*18-,19-, /m11./s1, +2/p-2/b2*12-11+
InChI key:
InChIKey=LPPJGTSPIBSYQO-OVPLYUBASA-N
SMILES:
CC(=O)N[C@H](CS/C(Cl)=C/Cl)C(=O)O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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