N-((1,5-dihydrobenzo[e][1,3]dioxepin-3-yl)methyl)cyclohexanamine CAS 332167-80-3

Purity 97%+In StockPharmaceutical Standards
CAS No.332167-80-3
Molecular FormulaC16H23NO2
Molecular Weight261.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-((1,5-dihydrobenzo[e][1,3]dioxepin-3-yl)methyl)cyclohexanamine CAS 332167-80-3 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including N-((1,5-dihydrobenzo[e][1,3]dioxepin-3-yl)methyl)cyclohexanamine.

N-((1,5-dihydrobenzo[e][1,3]dioxepin-3-yl)methyl)cyclohexanamine (CAS 332167-80-3), molecular formula C16H23NO2 and molecular weight 261.36 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, N-((1,5-dihydrobenzo[e][1,3]dioxepin-3-yl)methyl)cyclohexanamine (C16H23NO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 261.36 g/mol, it falls into the medium-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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC16H23NO2
Molecular Weight261.36 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.)2025
Nitrogen Atoms1

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