Inquiry List

* Name:
* Phone:
* Service & Products of Interested: [Labelled Building Blocks] Pentanoic-[d9] acid (115871-50-6)
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.

Pentanoic-[d9] acid

Inquiry

General Information
Catalog: BLP-008597
CAS: 115871-50-6
Molecular Formula: C5HD9O2
Molecular Weight: 111.19

Chemical Structure

Description	Pentanoic-[d9] acid is the labelled derivative of Pentanoic acid, which is used in biological studies of (D)-β-hydroxybutyrate which inhibits adipocyte lipolysis via the nicotinic acid receptor PUMA-G.
Synonyms	1-Butanecarboxylic Acid-d9; NSC 406833-d9; Propylacetic Acid-d9; n-Pentanoic Acid-d9; n-Valeric Acid-d9
IUPAC Name	2,2,3,3,4,4,5,5,5-nonadeuteriopentanoic acid
Related CAS	109-52-4 (unlabelled)
Isomeric SMILES	[2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C(=O)O
Canonical SMILES	CCCCC(=O)O
InChI	InChI=1S/C5H10O2/c1-2-3-4-5(6)7/h2-4H2,1H3,(H,6,7)/i1D3,2D2,3D2,4D2
InChI Key	NQPDZGIKBAWPEJ-YNSOAAEFSA-N
Boiling Point	185ºC(lit.)
Melting Point	-20--18ºC(lit.)
Purity	98% by CP; 98% atom D
Density	1.022 g/mL at 25ºC
Solubility	Slightly soluble in Ethyl Acetate, Chloroform
Appearance	Colorless Oil
Storage	Store at -20°C