2-((Dimethylamino)methylene)cycloheptan-1-one CAS 21977-72-0

Purity 97%+In StockPharmaceutical Standards
CAS No.21977-72-0
Molecular FormulaC10H17NO
Molecular Weight167.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((Dimethylamino)methylene)cycloheptan-1-one CAS 21977-72-0 chemical structure

Description

The occurrence of 2-((Dimethylamino)methylene)cycloheptan-1-one is closely related to an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-((Dimethylamino)methylene)cycloheptan-1-one (CAS 21977-72-0), molecular formula C10H17NO and molecular weight 167.25 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C10H17NO, 2-((Dimethylamino)methylene)cycloheptan-1-one contains an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 167.25 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 2-((Dimethylamino)methylene)cycloheptan-1-one 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 FormulaC10H17NO
Molecular Weight167.25 g/mol
AppearanceWhite to pale yellow crystalline powder. (faint amine-like odor)
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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1963
Nitrogen Atoms1

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