3-Pyridylacetic Acid-D6 CAS 1190005-72-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1190005-72-1
Molecular Formula-
Molecular Weight143.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Pyridylacetic Acid-D6 CAS 1190005-72-1 chemical structure

Description

The occurrence of 3-Pyridylacetic Acid-D6 is closely related to deuterium isotope labeling, an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3-Pyridylacetic Acid-D6 (CAS 1190005-72-1) is a high-purity analytical reference standard with the molecular formula C7HD6NO2 and a molecular weight of 143.17 g/mol.

Structurally, 3-Pyridylacetic Acid-D6 (C7HD6NO2) contains deuterium isotope labeling, an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 143.17 g/mol, it falls into the low-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures 3-Pyridylacetic Acid-D6 under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC7HD6NO2
Molecular Weight143.17 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms1

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