2-Methyl-2-((3-(trifluoromethyl)benzyl)thio)propan-1-amine CAS 338962-67-7

Purity 97%+In StockPharmaceutical Standards
CAS No.338962-67-7
Molecular FormulaC12H16F3NS
Molecular Weight263.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Methyl-2-((3-(trifluoromethyl)benzyl)thio)propan-1-amine CAS 338962-67-7 chemical structure

Description

As a certified reference material (CRM), 2-Methyl-2-((3-(trifluoromethyl)benzyl)thio)propan-1-amine 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.

2-Methyl-2-((3-(trifluoromethyl)benzyl)thio)propan-1-amine (CAS 338962-67-7), molecular formula C12H16F3NS and molecular weight 263.32 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-Methyl-2-((3-(trifluoromethyl)benzyl)thio)propan-1-amine (C12H16F3NS) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 263.32 g/mol, it falls into the medium-molecular-weight range. 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.

Physical & Chemical Properties

Molecular FormulaC12H16F3NS
Molecular Weight263.32 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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