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Application Area
Metabolic Research
Metabolic Research

Stable isotope labeling allows researchers to study metabolic pathways in vivo in a safe manner.

Environmental
Environmental

Stable isotope-labeled compounds are used as environmental pollutant standards for the detection of air, water, soil, sediment and food.

Clinical diagnostic
Clinical diagnostic

In addition to treating various diseases, isotopes are used for imaging, diagnosis, and newborn screening.

Organic Chemistry
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
Metabolic Research

Stable isotope labeling allows researchers to study metabolic pathways in vivo in a safe manner.

Environmental
Environmental

Stable isotope-labeled compounds are used as environmental pollutant standards for the detection of air, water, soil, sediment and food.

Nicotinic Acid-[13C6,d4]

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General Information
Catalog: BLP-005028
CAS: 1216798-74-1
Molecular Formula: [13C]6HD4NO2
Molecular Weight: 133.08
Chemical Structure
Nicotinic Acid-[13C6,d4]
Description Nicotinic Acid-[13C6,d4] is the labelled analogue of Nicotinic Acid, which is a form of vitamin B3 obtained from processed food and vegetables. Nicotinic Acid is a precursor of NAD and NADP. Its drugs can be used for the treatment of high blood cholesterol and pellagra.
Synonyms Nicotinic Acid 13C6,d4; 3-Pyridinecarboxylic Acid-13C6,d4; 3-Carboxylpyridine-13C6,d4; Akotin-13C6,d4; Apelagrin-13C6,d4; Niacin-13C6,d4; Niacor-13C6,d4; Niaspan-13C6,d4; Pelonin-13C6,d4; Vitamin B3-13C6,d4; Vitamin B5-13C6,d4; Wampocap-13C6,d4; β-Pyridinecarboxylic Acid-13C6,d4
IUPAC Name 2,4,5,6-tetradeuterio(2,3,4,5,6-13C5)pyridine-3-carboxylic-13C acid
Related CAS 59-67-6 (unlabelled)
Canonical SMILES C1=CC(=CN=C1)C(=O)O
InChI InChI=1S/C6H5NO2/c8-6(9)5-2-1-3-7-4-5/h1-4H,(H,8,9)/i1+1D,2+1D,3+1D,4+1D,5+1,6+1
InChI Key PVNIIMVLHYAWGP-QTGXHTELSA-N
Melting Point 192-198°C
Purity >98%
Solubility Soluble in DMSO, Methanol, Water
Appearance Tan to Pale Yellow Solid
Storage Store at 2-8°C
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