Inquiry List

* Name:
* Phone:
* Service & Products of Interested: [Labelled Impurities] Atorvastatin Acetonide Tert-Butyl Ester-[d5] (265989-34-2)
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.

Atorvastatin Acetonide Tert-Butyl Ester-[d5]

Inquiry

General Information
Catalog: BLP-012215
CAS: 265989-34-2
Molecular Formula: C40H42D5FN2O5
Molecular Weight: 659.84

Chemical Structure

Description	Atorvastatin Acetonide Tert-Butyl Ester-[d5] is the labelled analogue of Atorvastatin Acetonide Tert-Butyl Ester, which is the intermediate of Atorvastatin.
Synonyms	Atorvastatin Acetonide Tert-Butyl Ester-d5
IUPAC Name	tert-butyl 2-[(4R,6R)-6-[2-[2-(4-fluorophenyl)-4-[(2,3,4,5,6-pentadeuteriophenyl)carbamoyl]-3-phenyl-5-propan-2-ylpyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxan-4-yl]acetate
Related CAS	125971-95-1 (unlabelled)
Canonical SMILES	CC(C)C1=C(C(=C(N1CCC2CC(OC(O2)(C)C)CC(=O)OC(C)(C)C)C3=CC=C(C=C3)F)C4=CC=CC=C4)C(=O)NC5=CC=CC=C5
InChI	InChI=1S/C40H47FN2O5/c1-26(2)36-35(38(45)42-30-16-12-9-13-17-30)34(27-14-10-8-11-15-27)37(28-18-20-29(41)21-19-28)43(36)23-22-31-24-32(47-40(6,7)46-31)25-33(44)48-39(3,4)5/h8-21,26,31-32H,22-25H2,1-7H3,(H,42,45)/t31-,32-/m1/s1/i9D,12D,13D,16D,17D
InChI Key	NPPZOMYSGNZDKY-NQCSUXNXSA-N
Boiling Point	678.0±55.0 °C at 760 mmHg
Purity	95% atom D
Density	1.1±0.1 g/cm3
Solubility	Soluble in Acetone, Chloroform, Dichloromethane, Ethyl Acetate
Appearance	Light-Yellow Foamy Solid
Application	An deuterated intermediate of deuterated Atorvastatin, a selective, competitive HMG-CoA reductase inhibitor. The only drug in its class specfically indicated for lowering both elevated LDL-cholesterol and triglycerides in patients with hypercholesterolem
Storage	Store at -20°C