1,1'-(Pyridine-2,6-diyl)bis(propan-1-one) CAS 36763-34-5

Purity 97%+In StockPharmaceutical Standards
CAS No.36763-34-5
Molecular FormulaC11H13NO2
Molecular Weight191.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,1'-(Pyridine-2,6-diyl)bis(propan-1-one) CAS 36763-34-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 191.23 g/mol gives 1,1'-(Pyridine-2,6-diyl)bis(propan-1-one) distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1,1'-(Pyridine-2,6-diyl)bis(propan-1-one) (CAS 36763-34-5), a certified reference material (molecular formula C11H13NO2, MW 191.23 g/mol) for analytical method development and quality control.

Owing to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage, 1,1'-(Pyridine-2,6-diyl)bis(propan-1-one) is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 191.23 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

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), 1,1'-(Pyridine-2,6-diyl)bis(propan-1-one) 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 FormulaC11H13NO2
Molecular Weight191.23 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1967
Nitrogen Atoms1

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