N,N-Dimethyl-3-[1-(Trifluoromethyl)Thioxanthen-9-Ylidene]Propan-1-Amine Hydrochloride CAS 2063-10-7

Purity 97%+In StockPharmaceutical Standards
CAS No.2063-10-7
Molecular FormulaC19H18F3NS
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N,N-Dimethyl-3-[1-(Trifluoromethyl)Thioxanthen-9-Ylidene]Propan-1-Amine Hydrochloride CAS 2063-10-7 chemical structure

Description

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine/chlorine substitution, N,N-Dimethyl-3-[1-(Trifluoromethyl)Thioxanthen-9-Ylidene]Propan-1-Amine Hydrochloride is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 385.87 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

N,N-Dimethyl-3-[1-(Trifluoromethyl)Thioxanthen-9-Ylidene]Propan-1-Amine Hydrochloride (CAS 2063-10-7), molecular formula C19H18F3NSHCl and molecular weight 385.87 g/mol, is a CATO reference standard with documented purity and traceability.

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 N,N-Dimethyl-3-[1-(Trifluoromethyl)Thioxanthen-9-Ylidene]Propan-1-Amine Hydrochloride 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 FormulaC19H18F3NS HCl
Molecular Weight385.87 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Halogen ContentF/Cl-containing
Nitrogen Atoms1
Sulfur Atoms1

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