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Atorvastatin Calcium Salt Trihydrate
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Atorvastatin Calcium Salt Trihydrate

CAS: 344423-98-9

Ref. TR-A791908

1g
393.00 €
100mg
123.00 €
500mg
244.00 €
Estimated delivery in United States, on Tuesday 28 May 2024

Product Information

Name:
Atorvastatin Calcium Salt Trihydrate
Controlled Product
Synonyms:
  • Atorvastatin calcium trihydrate
  • Calcium (3R,5R)-7-[2-(4-fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoate trihydrate
  • 1H-Pyrrole-1-heptanoic acid
  • 2-(4-fluorophenyl)-β,δ-dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-
  • calcium salt
  • hydrate (2:1:3)
  • (βR,δR)-
  • 1H-Pyrrole-1-heptanoic acid
  • 2-(4-fluorophenyl)-β,δ-dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-
  • calcium salt (2:1)
  • See more synonyms
  • trihydrate
  • (βR,δR)- (9CI)
  • Atorvastatin hemicalcium sesquihydrate
  • Atorvastatin hemicalcium trihydrate
  • 1H-Pyrrole-1-heptanoic acid, 2-(4-fluorophenyl)-β,δ-dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-, calcium salt (2:1), trihydrate, (βR,δR)-
  • 1H-Pyrrole-1-heptanoic acid, 2-(4-fluorophenyl)-β,δ-dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-, calcium salt, hydrate (2:1:3), (βR,δR)-
  • Atorvastatin Calcium Trihydrate
  • Atorvastatin calcium sesquihydrate
  • Lipitor
Description:

Applications Atorvastatin Calcium Salt Trihydrate is a compound used as standard in the method development and validation for simultaneous determination of Atorvastatin calcium (A791750) and Ezetimibe (E975000) in tablets using UV spectrophotometric, HPLC and HPTLC methods.
References Rajamanickam, V., et al.: World Appl. Sci. J., 9, 1424-1429 (2010);

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
1209.39
Formula:
(C33H34FN2O5)Ca)• 3(HO)
Color/Form:
White to Off-White Solid
InChI:
3*1H2/q, InChI=1S/2C33H35FN2O5.Ca.3H2O/c2*1-21(2)31-30(33(41)35-25-11-7-4-8-12-25)29(22-9-5-3-6-10-22)32(23-13-15-24(34)16-14-23)36(31)18-17-26(37)19-27(38)20-28(39)40, , , , , /m11..../s1, , , , +2, /p-2/t2*26-,27-, , , /h2*3-16,21,26-27,37-38H,17-20H2,1-2H3,(H,35,41)(H,39,40),
SMILES:
CC(C)c1c(C(=O)Nc2ccccc2)c(-c2ccccc2)c(-c2ccc(F)cc2)n1CC[C@@H](O)C[C@@H](O)CC(=O)[O-].[Ca+2]
MDL:
Melting point:
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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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