3-Chloro-2,2,3-Trifluoro-N-Isopropyl-N-Methyl-1-Propanamine CAS 32786-65-5

Purity 97%+In StockPharmaceutical Standards
CAS No.32786-65-5
Molecular FormulaC7H13ClF3N
Molecular Weight203.63 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Chloro-2,2,3-Trifluoro-N-Isopropyl-N-Methyl-1-Propanamine CAS 32786-65-5 chemical structure

Description

The occurrence of 3-Chloro-2,2,3-Trifluoro-N-Isopropyl-N-Methyl-1-Propanamine is closely related to fluorine/chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 3-Chloro-2,2,3-Trifluoro-N-Isopropyl-N-Methyl-1-Propanamine (CAS 32786-65-5), a certified reference material (molecular formula C7H13ClF3N, MW 203.63 g/mol) for analytical method development and quality control.

Based on its molecular formula C7H13ClF3N, 3-Chloro-2,2,3-Trifluoro-N-Isopropyl-N-Methyl-1-Propanamine contains fluorine/chlorine substitution; these features give the compound characteristic molecular-ion distribution patterns in mass spectrometry. The molecular weight of 203.63 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.

As a certified reference material (CRM), 3-Chloro-2,2,3-Trifluoro-N-Isopropyl-N-Methyl-1-Propanamine 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 FormulaC7H13ClF3N
Molecular Weight203.63 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)0.0
CAS Registry Year (est.)1966
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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