WARNING: This product is for research use only, not for human or veterinary use.
Hodoodo CAT#: H593039
CAS#: 134523-01-6 (sodium)
Description: Atorvastatin sodium is a competitive inhibitor of HMG-CoA reductase, increasing expression of low-density lipoprotein receptors (LDL receptors) on hepatocytes. Atorvastatin sodium pretreatment attenuates ischemic brain edema by suppressing aquaporin 4.
Hodoodo Cat#: H593039
Name: Atorvastatin Sodium
CAS#: 134523-01-6 (sodium)
Chemical Formula: C33H34FN2NaO5
Exact Mass: 0.00
Molecular Weight: 580.630
Elemental Analysis: C, 68.26; H, 5.90; F, 3.27; N, 4.82; Na, 3.96; O, 13.78
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Related CAS #: 134523-03-8 (calcium) 344423-98-9 (calcium trihydrate) 134523-00-5 (free acid) 134523-01-6 (sodium) 874114-41-7 (magnesium) 1035609-19-8 (magnesium trihydrate) 609843-23-4 (lysine) 1072903-92-4 (strontium)
Synonym: Atorvastatin Sodium; Lipitor
IUPAC/Chemical Name: Sodium (3R,5R)-7-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)-3,5-dihydroxyheptanoate
InChi Key: VVRPOCPLIUDBSA-CNZCJKERSA-M
InChi Code: InChI=1S/C33H35FN2O5.Na/c1-21(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;/h3-16,21,26-27,37-38H,17-20H2,1-2H3,(H,35,41)(H,39,40);/q;+1/p-1/t26-,27-;/m1./s1
SMILES Code: CC(C)c1c(c(c(n1CC[C@H](C[C@H](CC(=O)[O-])O)O)c2ccc(cc2)F)c3ccccc3)C(=O)Nc4ccccc4.[Na+]
Appearance: Pale Yellow Solid powder
Purity: >98% (or refer to the Certificate of Analysis)
Shipping Condition: Shipped under ambient temperature as non-hazardous chemical. This product is stable enough for a few weeks during ordinary shipping and time spent in Customs.
Storage Condition: Dry, dark and at 0 - 4 C for short term (days to weeks) or -20 C for long term (months to years).
Solubility: Soluble in DMSO
Shelf Life: >3 years if stored properly
Drug Formulation: This drug may be formulated in DMSO
Stock Solution Storage: 0 - 4 C for short term (days to weeks), or -20 C for long term (months).
HS Tariff Code: 2934.99.03.00
More Info:
Biological target: | |
In vitro activity: | |
In vivo activity: |
The following data is based on the product molecular weight 580.63 Batch specific molecular weights may vary from batch to batch due to the degree of hydration, which will affect the solvent volumes required to prepare stock solutions.
Concentration / Solvent Volume / Mass | 1 mg | 5 mg | 10 mg |
---|---|---|---|
1 mM | 1.15 mL | 5.76 mL | 11.51 mL |
5 mM | 0.23 mL | 1.15 mL | 2.3 mL |
10 mM | 0.12 mL | 0.58 mL | 1.15 mL |
50 mM | 0.02 mL | 0.12 mL | 0.23 mL |
Formulation protocol: | |
In vitro protocol: | |
In vivo protocol: |
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