2-Pyridineacetic acid,sodium salt (1:1) 67870-16-0 CTK5C6815 CAS 67870-16-0

Purity 97%+In StockPharmaceutical Standards
CAS No.67870-16-0
Molecular FormulaC7H6NO2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Pyridineacetic acid,sodium salt (1:1) 67870-16-0 CTK5C6815 CAS 67870-16-0 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-Pyridineacetic acid,sodium salt (1:1) 67870-16-0 CTK5C6815.

2-Pyridineacetic acid,sodium salt (1:1) 67870-16-0 CTK5C6815 (CAS 67870-16-0), molecular formula C7H6NO2Na and molecular weight 159.12 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-Pyridineacetic acid,sodium salt (1:1) 67870-16-0 CTK5C6815 (C7H6NO2Na) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 5.5, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 159.12 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 2-Pyridineacetic acid,sodium salt (1:1) 67870-16-0 CTK5C6815 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 FormulaC7H6NO2 Na
Molecular Weight159.12 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
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)5.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1976
Nitrogen Atoms1

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