8-Cyclopentyl-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine CAS 956434-10-9

Purity 97%+In StockPharmaceutical Standards
CAS No.956434-10-9
Molecular FormulaC13H18N2O
Molecular Weight218.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

8-Cyclopentyl-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine CAS 956434-10-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 218.29 g/mol gives 8-Cyclopentyl-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 8-Cyclopentyl-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine (CAS 956434-10-9), a certified reference material (molecular formula C13H18N2O, MW 218.29 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 8-Cyclopentyl-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 218.29 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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), 8-Cyclopentyl-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine 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 FormulaC13H18N2O
Molecular Weight218.29 g/mol
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2

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