About Us Careers Contact Us

Inquiry List

* Name:
* Phone:
* Service & Products of Interested: [Isotope Labeled Fatty Acids & Lipids] Palmitic acid-[2,2-d2] (62689-96-7)
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.

Palmitic acid-[2,2-d2]

Inquiry

General Information
Catalog: BLP-010047
CAS: 62689-96-7
Molecular Formula: C16H30D2O2
Molecular Weight: 258.44

Chemical Structure

Description	Palmitic acid-[2,2-d2] is a labelled analogue of Hexadecanoic acid, a useful isotopically labelled research compound. Palmitic Acid is a common fatty acid found in plants and animals.
Synonyms	Hexadecanoic-2,2-d2 acid
IUPAC Name	2,2-dideuteriohexadecanoic acid
Related CAS	57-10-3 (unlabelled)
Isomeric SMILES	[2H]C([2H])(CCCCCCCCCCCCCC)C(=O)O
Canonical SMILES	CCCCCCCCCCCCCCCC(=O)O
InChI	InChI=1S/C16H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h2-15H2,1H3,(H,17,18)/i15D2
InChI Key	IPCSVZSSVZVIGE-DOBBINOXSA-N
Boiling Point	271.5°C at 100 mmHg (lit.)
Melting Point	61-64°C
Purity	99% by CP; 98% atom D
Density	0.86 g/cm3 at 25°C
Storage	Store at RT