N-Methoxy-N-methylcyclopentanecarboxamide CAS 167303-65-3

Purity 97%+In StockPharmaceutical Standards
CAS No.167303-65-3
Molecular FormulaC8H15NO2
Molecular Weight157.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-Methoxy-N-methylcyclopentanecarboxamide CAS 167303-65-3 chemical structure

Description

The occurrence of N-Methoxy-N-methylcyclopentanecarboxamide is closely related to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies N-Methoxy-N-methylcyclopentanecarboxamide (CAS 167303-65-3), a certified reference material (molecular formula C8H15NO2, MW 157.21 g/mol) for analytical method development and quality control.

N-Methoxy-N-methylcyclopentanecarboxamide (C8H15NO2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

As a certified reference material (CRM), N-Methoxy-N-methylcyclopentanecarboxamide 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 FormulaC8H15NO2
Molecular Weight157.21 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)2.0
CAS Registry Year (est.)2004
Nitrogen Atoms1

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