2-[(4-Methyl-2-pyridinyl)methyl]azepane Oxalate CAS 1177307-87-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1177307-87-7
Molecular FormulaC13H20N2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-[(4-Methyl-2-pyridinyl)methyl]azepane Oxalate CAS 1177307-87-7 chemical structure

Description

Based on its molecular formula C13H20N2C2H2O4, 2-[(4-Methyl-2-pyridinyl)methyl]azepane Oxalate contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 294.35 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

CATO supplies 2-[(4-Methyl-2-pyridinyl)methyl]azepane Oxalate (CAS 1177307-87-7), a certified reference material (molecular formula C13H20N2C2H2O4, MW 294.35 g/mol) for analytical method development and quality control.

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-[(4-Methyl-2-pyridinyl)methyl]azepane Oxalate 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 FormulaC13H20N2 C2H2O4
Molecular Weight294.35 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms2

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