6-phenyl-3-pyridinecarboxaldehyde 6-phenylpyridine-3-carbaldehyde 63056-20-2 A834187 CAS 63056-20-2

Purity 97%+In StockPharmaceutical Standards
CAS No.63056-20-2
Molecular FormulaC12H21NO
Molecular Weight195.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-phenyl-3-pyridinecarboxaldehyde
6-phenylpyridine-3-carbaldehyde
63056-20-2
A834187 CAS 63056-20-2 chemical structure

Description

The occurrence of 6-phenyl-3-pyridinecarboxaldehyde 6-phenylpyridine-3-carbaldehyde 63056-20-2 A834187 is closely related to an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

6-phenyl-3-pyridinecarboxaldehyde 6-phenylpyridine-3-carbaldehyde 63056-20-2 A834187 (CAS 63056-20-2), molecular formula C12H21NO and molecular weight 195.30 g/mol, is a CATO reference standard with documented purity and traceability.

6-phenyl-3-pyridinecarboxaldehyde 6-phenylpyridine-3-carbaldehyde 63056-20-2 A834187 (C12H21NO) contains an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), 6-phenyl-3-pyridinecarboxaldehyde 6-phenylpyridine-3-carbaldehyde 63056-20-2 A834187 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 FormulaC12H21NO
Molecular Weight195.30 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1975
Nitrogen Atoms1

Related phenyl Standards

Recommended Standards

Why CATO?