3-(2,2-dimethyloxan-4-yl)-4-phenylbutan-1-amine CAS 309270-88-0

Purity 97%+In StockPharmaceutical Standards
CAS No.309270-88-0
Molecular FormulaC17H27NO
Molecular Weight261.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(2,2-dimethyloxan-4-yl)-4-phenylbutan-1-amine CAS 309270-88-0 chemical structure

Description

3-(2,2-dimethyloxan-4-yl)-4-phenylbutan-1-amine (CAS 309270-88-0), molecular formula C17H27NO and molecular weight 261.40 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 3-(2,2-dimethyloxan-4-yl)-4-phenylbutan-1-amine (C17H27NO) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), 3-(2,2-dimethyloxan-4-yl)-4-phenylbutan-1-amine 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 FormulaC17H27NO
Molecular Weight261.40 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1

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