Product Detail
Pravastatin Lactone Di-(tert-butyldimethylsilyl) Ether-d3
Stable Isotopes
Stock Status: Enquire
Live
For Research & Analytical Purposes. Not for Personal use.
Category
Stable Isotopes
API Family
--
Storage
Refer MSDS for complete information.
Hazard Information
Refer MSDS for complete information.
Pravastatin Lactone Di-(tert-butyldimethylsilyl) Ether-d3 Product Information
Pravastatin Lactone Di-(tert-butyldimethylsilyl) Ether-d3 is listed under Stable Isotopes. It is associated with and is intended for analytical research, quality control and pharmaceutical reference standard applications. The product is supplied by Clearsynth under CAT No. CS-T-97206.
Clearsynth provides this compound for research and analytical use, with product information including CAS number, molecular formula, molecular weight, stock enquiry details and supporting documentation.
Technical Data
Product Name
Pravastatin Lactone Di-(tert-butyldimethylsilyl) Ether-d3
CAS No.
-
CAT No.
CS-T-97206
Molecular Formula
C35H59D3O6Si2
Molecular Weight
638.05
Category
Storage Condition
Refer MSDS for complete information.
IUPAC Name
Pravastatin Lactone Di-(tert-butyldimethylsilyl) Ether-d3
Hazard Compound
Refer MSDS for complete information.
Description
Overview
"Pravastatin Lactone Di-(tert-butyldimethylsilyl) Ether-d3 is an isotope labelled metabolite of Pravastatin (P702000), a competitive inhibitor of HMG-CoA Reductase."
Synonyms
"(2S)-2-Methyl-butanoic Acid (1S,3S,7S,8S,8aR)-3-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-8-[2-[(2R,4R)-4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]tetrahydro-6-oxo-2H-pyran-2-yl]ethyl]-1,2,3,7,8,8a-hexahydro-7-methyl-1-naphthalenyl Ester-d3"
Application Notes
"Pravastatin Lactone Di-(tert-butyldimethylsilyl) Ether-d3 is an isotope labelled metabolite of Pravastatin (P702000), a competitive inhibitor of HMG-CoA Reductase."
References
"Boberg, M., et al.: Drug Metab. Dispos., 25, 321 (1997), Neuvonen, P., et al.: Clin. Pharmacol. Ther., 63, 332 (1998), Boyd, R., et al.: J. Clin. Pharmacol., 40, 91 (2000),"
![N-(3-(naphthalen-1-yl-d7)phenyl-2,4,5,6-d4)-[1,1'-biphenyl]-d9-4-amine chemical structure](https://structures.clearsynth.com/CS-O-59808_20250605_121119.PNG)
