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Application Area
Metabolic Research
Metabolic Research

Stable isotope labeling allows researchers to study metabolic pathways in vivo in a safe manner.

Environmental
Environmental

Stable isotope-labeled compounds are used as environmental pollutant standards for the detection of air, water, soil, sediment and food.

Clinical diagnostic
Clinical diagnostic

In addition to treating various diseases, isotopes are used for imaging, diagnosis, and newborn screening.

Organic Chemistry
Organic Chemistry

Small molecule compounds labeled with stable isotopes can be used as chemical reference for chemical identification, qualitative, quantitative, detection, etc. Various types of NMR solvents can be used to study the structure, reaction mechanism and reaction kinetics of compounds.

Metabolic Research
Metabolic Research

Stable isotope labeling allows researchers to study metabolic pathways in vivo in a safe manner.

Environmental
Environmental

Stable isotope-labeled compounds are used as environmental pollutant standards for the detection of air, water, soil, sediment and food.

3α-Hydroxy Pravastatin Lactone-[d3]

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General Information
Catalog: BLP-002760
CAS: 1329809-35-9
Molecular Formula: C23H31D3O6
Molecular Weight: 409.53
Chemical Structure
3α-Hydroxy Pravastatin Lactone-[d3]
Description 3α-Hydroxy Pravastatin Lactone-[d3] is the labelled analogue of 3α-Hydroxy Pravastatin Lactone. 3α-Hydroxy Pravastatin Lactone is a metabolite of Pravastatin, a competitive inhibitor of HMG-CoA reductase.
Synonyms 3α-Hydroxy Pravastatin Lactone D3; 3α-iso-Pravastatin-d3; (2S)-2-(Methyl-d3)butanoic Acid (1S,6S,7R,8S,8aR)-1,2,6,7,8,8a-Hexahydro-6-hydroxy-7-methyl-8-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1-naphthalenyl Ester; SQ 31906 Lactone-d3
IUPAC Name [(1S,6S,7R,8S,8aR)-6-hydroxy-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-7-methyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl] (2S)-2-(trideuteriomethyl)butanoate
Related CAS 85798-96-5 (unlabelled)
Canonical SMILES CCC(C)C(=O)OC1CC=CC2=CC(C(C(C12)CCC3CC(CC(=O)O3)O)C)O
InChI InChI=1S/C23H34O6/c1-4-13(2)23(27)29-20-7-5-6-15-10-19(25)14(3)18(22(15)20)9-8-17-11-16(24)12-21(26)28-17/h5-6,10,13-14,16-20,22,24-25H,4,7-9,11-12H2,1-3H3/t13-,14+,16+,17+,18-,19+,20-,22-/m0/s1/i2D3
InChI Key JCXABYACWXHFQQ-RWLBLVLGSA-N
Purity 95%; > 99% atom D
Solubility Slightly soluble in Chloroform, Ethyl Acetate
Appearance White to Light Yellow Sticky Solid
Storage -20 °C under inert atmosphere
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