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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.

Pyridoxine-[d2] Hydrochloride

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General Information
Catalog: BLP-006718
CAS: 5027-82-7
Molecular Formula: C8H10D2ClNO3
Molecular Weight: 207.65
Chemical Structure
Pyridoxine-[d2] Hydrochloride
Description Pyridoxine-[d2] Hydrochloride is a labelled compound of Pyridoxine which is a form of vitamin B6 found commonly in food and used as dietary supplement. Pyridoxine can be used to treat and prevent pyridoxine deficiency, sideroblastic anaemia, pyridoxine-dependent epilepsy, certain metabolic disorders, problems from isoniazid, and mushroom poisoning.
Synonyms Pyridoxine-D2 Hydrochloride; Pyridoxine-d2 HCl (5-hydroxymethyl-d2); 5-Hydroxy-6-methyl-3,4-pyridinedimethanol-d2 Hydrochloride; 2-Methyl-4,5-bis(hydroxymethyl)-3-hydroxypyridine-d2 Hydrochloride
IUPAC Name 2-(dideuteriomethyl)-4,5-bis(hydroxymethyl)pyridin-3-ol;hydrochloride
Related CAS 58-56-0 (unlabelled) 688302-31-0 (Free Base)
Isomeric SMILES [2H]C([2H])(C1=CN=C(C(=C1CO)O)C)O.Cl
Canonical SMILES CC1=NC=C(C(=C1O)CO)CO.Cl
InChI InChI=1S/C8H11NO3.ClH/c1-5-8(12)7(4-11)6(3-10)2-9-5;/h2,10-12H,3-4H2,1H3;1H/i1D2;
InChI Key ZUFQODAHGAHPFQ-CUOKRTIESA-N
Melting Point 192-195°C
Purity 98% by CP; 98% atom D
Solubility Soluble in DMSO, Methanol
Storage Store at -20°C
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