(1-(7-Methoxynaphthalen-1-yl)cyclobutyl)methanamine CAS 1204103-17-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1204103-17-2
Molecular FormulaC16H19NO
Molecular Weight241.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1-(7-Methoxynaphthalen-1-yl)cyclobutyl)methanamine CAS 1204103-17-2 chemical structure

Description

CATO manufactures (1-(7-Methoxynaphthalen-1-yl)cyclobutyl)methanamine 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.

(1-(7-Methoxynaphthalen-1-yl)cyclobutyl)methanamine (CAS 1204103-17-2) is a high-purity analytical reference standard with the molecular formula C16H19NO and a molecular weight of 241.33 g/mol.

The molecular framework of (1-(7-Methoxynaphthalen-1-yl)cyclobutyl)methanamine (C16H19NO) is characterized by a nitrogen-containing heterocyclic scaffold, 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.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC16H19NO
Molecular Weight241.33 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms1

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