2-(Pyridin-2-yloxy)acetaldehyde CAS 850536-58-2

Purity 97%+In StockPharmaceutical Standards
CAS No.850536-58-2
Molecular FormulaC7H7NO2
Molecular Weight137.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Pyridin-2-yloxy)acetaldehyde CAS 850536-58-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 137.14 g/mol gives 2-(Pyridin-2-yloxy)acetaldehyde distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-(Pyridin-2-yloxy)acetaldehyde (CAS 850536-58-2), a certified reference material (molecular formula C7H7NO2, MW 137.14 g/mol) for analytical method development and quality control.

Structurally, 2-(Pyridin-2-yloxy)acetaldehyde (C7H7NO2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 137.14 g/mol, it falls into the low-molecular-weight range. 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.

CATO manufactures 2-(Pyridin-2-yloxy)acetaldehyde 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 FormulaC7H7NO2
Molecular Weight137.14 g/mol
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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1

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