[cyclopropyl(phenyl)methyl](oxan-2-ylmethyl)amine CAS 1271470-22-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1271470-22-4
Molecular FormulaC16H23NO
Molecular Weight245.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[cyclopropyl(phenyl)methyl](oxan-2-ylmethyl)amine CAS 1271470-22-4 chemical structure

Description

CATO manufactures [cyclopropyl(phenyl)methyl](oxan-2-ylmethyl)amine 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.

[cyclopropyl(phenyl)methyl](oxan-2-ylmethyl)amine (CAS 1271470-22-4) is a high-purity analytical reference standard with the molecular formula C16H23NO and a molecular weight of 245.36 g/mol.

[cyclopropyl(phenyl)methyl](oxan-2-ylmethyl)amine (C16H23NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).

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.

Physical & Chemical Properties

Molecular FormulaC16H23NO
Molecular Weight245.36 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms1

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