(1-Methoxy-3-methylcyclopentyl)methanamine CAS 1491833-28-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1491833-28-3
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1-Methoxy-3-methylcyclopentyl)methanamine CAS 1491833-28-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 143.23 g/mol gives (1-Methoxy-3-methylcyclopentyl)methanamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (1-Methoxy-3-methylcyclopentyl)methanamine (CAS 1491833-28-3), a certified reference material (molecular formula C8H17NO, MW 143.23 g/mol) for analytical method development and quality control.

Based on its molecular formula C8H17NO, (1-Methoxy-3-methylcyclopentyl)methanamine contains an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 143.23 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

CATO manufactures (1-Methoxy-3-methylcyclopentyl)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.

Physical & Chemical Properties

Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1992
Nitrogen Atoms1

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