6-(4-Phenylbutoxy)-1-hexanamine CAS 97664-58-9

Purity 97%+In StockPharmaceutical Standards
CAS No.97664-58-9
Molecular FormulaC16H27NO
Molecular Weight249.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(4-Phenylbutoxy)-1-hexanamine CAS 97664-58-9 chemical structure

Description

6-(4-Phenylbutoxy)-1-hexanamine (CAS 97664-58-9) is a high-purity analytical reference standard with the molecular formula C16H27NO and a molecular weight of 249.39 g/mol.

Based on its molecular formula C16H27NO, 6-(4-Phenylbutoxy)-1-hexanamine 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 249.39 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).

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 6-(4-Phenylbutoxy)-1-hexanamine 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 FormulaC16H27NO
Molecular Weight249.39 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Nitrogen Atoms1

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