Inquiry List

* Name:
* Phone:
* Service & Products of Interested: [Labelled Building Blocks] Valproic acid-[d15] (362049-65-8)
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.

Valproic acid-[d15]

Inquiry

General Information
Catalog: BLP-009665
CAS: 362049-65-8
Molecular Formula: C8HD15O2
Molecular Weight: 159.30

Chemical Structure

Description	One of the isotopic labelled form of Valproic Acid, which could be used as an antiepileptic agent.
Synonyms	2-Propylpentanoic-d15 Acid; Dipropylacetic Acid-d15; 2-Propylvaleric Acid-d15
IUPAC Name	2,3,3,4,4,5,5,5-octadeuterio-2-(1,1,2,2,3,3,3-heptadeuteriopropyl)pentanoic acid
Related CAS	99-66-1 (unlabelled)
Isomeric SMILES	[2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])(C(=O)O)C([2H])([2H])C([2H])([2H])C([2H])([2H])[2H]
Canonical SMILES	CCCC(CCC)C(=O)O
InChI	InChI=1S/C8H16O2/c1-3-5-7(6-4-2)8(9)10/h7H,3-6H2,1-2H3,(H,9,10)/i1D3,2D3,3D2,4D2,5D2,6D2,7D
InChI Key	NIJJYAXOARWZEE-BKUSUEPDSA-N
Boiling Point	220.0°C at 760 mmHg
Flash Point	116.6ºC
Purity	95% by HPLC; 98% atom D
Density	0.9±0.1 g/cm3
Solubility	In vitro: 10 mM in DMSO
Appearance	Solid powder
Storage	Store at -20°C