5-(Dimethylphosphinyl)-2-pyridinecarboxylic acid CAS 2361959-03-5

Purity 97%+In StockPharmaceutical Standards
CAS No.2361959-03-5
Molecular FormulaC8H10NO3P
Molecular Weight199.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(Dimethylphosphinyl)-2-pyridinecarboxylic acid CAS 2361959-03-5 chemical structure

Description

5-(Dimethylphosphinyl)-2-pyridinecarboxylic acid (CAS 2361959-03-5) is a high-purity analytical reference standard with the molecular formula C8H10NO3P and a molecular weight of 199.14 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a phosphonate group, a hydroxyl group, an ether linkage, 5-(Dimethylphosphinyl)-2-pyridinecarboxylic acid is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 199.14 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

As a certified reference material (CRM), 5-(Dimethylphosphinyl)-2-pyridinecarboxylic acid meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC8H10NO3P
Molecular Weight199.14 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)4.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999
Nitrogen Atoms1

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