N,N,N-Trimethyl-3-oxo-3-phenylpropan-1-aminium chloride CAS 67190-44-7

Purity 97%+In StockPharmaceutical Standards
CAS No.67190-44-7
Molecular FormulaC12H18NO
Molecular Weight192.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N,N,N-Trimethyl-3-oxo-3-phenylpropan-1-aminium chloride CAS 67190-44-7 chemical structure

Description

The occurrence of N,N,N-Trimethyl-3-oxo-3-phenylpropan-1-aminium chloride is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

N,N,N-Trimethyl-3-oxo-3-phenylpropan-1-aminium chloride (CAS 67190-44-7), molecular formula C12H18NO and molecular weight 192.28 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, N,N,N-Trimethyl-3-oxo-3-phenylpropan-1-aminium chloride is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 192.28 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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,N,N-Trimethyl-3-oxo-3-phenylpropan-1-aminium chloride 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 FormulaC12H18NO
Molecular Weight192.28 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)4.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1976
Nitrogen Atoms1

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