Inquiry List

* Name:
* Phone:
* Service & Products of Interested: [Labelled Impurities] 3α-Hydroxy Pravastatin Lactone-[d3] (1329809-35-9)
Project Description:
* Quantity
* Email:
* Organization We recommend you to leave us your work email address so that we can serve you better. Please leave your organization information here if you don't have a work email address.
* Verification Code:

Our Highlights

Optimal Prices
Buying products on this site guarantees the best price
Flexible Batches
Flexible batch size to meet different needs of global customers
Prompt Delivery
Warehouses in multiple cities to ensure timely delivery
Quality Assurance
Strict process parameter control to ensure product quality
One-to-one Customization
One-to-one custom synthesis for special structural needs

Application Area

Environmental

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

Clinical diagnostic

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

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

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

3α-Hydroxy Pravastatin Lactone-[d3]

Inquiry

General Information
Catalog: BLP-002760
CAS: 1329809-35-9
Molecular Formula: C23H31D3O6
Molecular Weight: 409.53

Chemical Structure

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