Inquiry List

* Name:
* Phone:
* Service & Products of Interested: [Labelled Impurities] Piretanide Methyl Ester-[d4] (1794753-37-9)
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.

Piretanide Methyl Ester-[d4]

Inquiry

General Information
Catalog: BLP-003837
CAS: 1794753-37-9
Molecular Formula: C18H16D4N2O5S
Molecular Weight: 380.45

Chemical Structure

Description	Piretanide Methyl Ester-[d4], is the labelled analogue of Piretanide Methyl Ester. Protected Piretanide. Piretanide is a loop diuretic compound.
Synonyms	3-(Aminosulfonyl)-4-phenoxy-5-(1-pyrrolidinyl-d4)benzoic Acid Methyl Ester; Piretanide-d4 Methyl Ester
IUPAC Name	methyl 4-phenoxy-3-sulfamoyl-5-(2,2,5,5-tetradeuteriopyrrolidin-1-yl)benzoate
Related CAS	57939-06-7 (unlabelled)
Canonical SMILES	COC(=O)C1=CC(=C(C(=C1)S(=O)(=O)N)OC2=CC=CC=C2)N3CCCC3
InChI	InChI=1S/C18H20N2O5S/c1-24-18(21)13-11-15(20-9-5-6-10-20)17(16(12-13)26(19,22)23)25-14-7-3-2-4-8-14/h2-4,7-8,11-12H,5-6,9-10H2,1H3,(H2,19,22,23)/i9D2,10D2
InChI Key	WYUJUHDZHVCFGK-YQUBHJMPSA-N
Boiling Point	583.0±60.0°C at 760 mmHg
Density	1.3±0.1 g/cm3
Solubility	Soluble in Methanol
Appearance	White Solid
Storage	Store at-20°C