3-(2-Chloro-3,6-Difluoro-9H-Thioxanthen-9-Ylidene)-N,N-Dimethyl-1-Propanamine Hydrochloride CAS 69232-02-6

Purity 97%+In StockPharmaceutical Standards
CAS No.69232-02-6
Molecular FormulaC18H16ClF2NS
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(2-Chloro-3,6-Difluoro-9H-Thioxanthen-9-Ylidene)-N,N-Dimethyl-1-Propanamine Hydrochloride CAS 69232-02-6 chemical structure

Description

3-(2-Chloro-3,6-Difluoro-9H-Thioxanthen-9-Ylidene)-N,N-Dimethyl-1-Propanamine Hydrochloride (CAS 69232-02-6), molecular formula C18H16ClF2NSHCl and molecular weight 388.30 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 3-(2-Chloro-3,6-Difluoro-9H-Thioxanthen-9-Ylidene)-N,N-Dimethyl-1-Propanamine Hydrochloride (C18H16ClF2NSHCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 388.30 g/mol, it falls into the moderately-high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 3-(2-Chloro-3,6-Difluoro-9H-Thioxanthen-9-Ylidene)-N,N-Dimethyl-1-Propanamine 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 FormulaC18H16ClF2NS HCl
Molecular Weight388.30 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.)1976
Halogen ContentF/Cl-containing
Nitrogen Atoms1
Sulfur Atoms1

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