5-(Dimethylphosphoryl)picolinonitrile CAS 2551114-38-4

Purity 97%+In StockPharmaceutical Standards
CAS No.2551114-38-4
Molecular FormulaC8H9N2OP
Molecular Weight180.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(Dimethylphosphoryl)picolinonitrile CAS 2551114-38-4 chemical structure

Description

The occurrence of 5-(Dimethylphosphoryl)picolinonitrile is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, organophosphorus functionality, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

5-(Dimethylphosphoryl)picolinonitrile (CAS 2551114-38-4) is a high-purity analytical reference standard with the molecular formula C8H9N2OP and a molecular weight of 180.14 g/mol.

5-(Dimethylphosphoryl)picolinonitrile (C8H9N2OP) contains a nitrogen-containing heterocyclic scaffold, an amide group, organophosphorus functionality, a hydroxyl group, an ether linkage. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

CATO manufactures 5-(Dimethylphosphoryl)picolinonitrile 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 FormulaC8H9N2OP
Molecular Weight180.14 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 DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2001
Nitrogen Atoms2

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