3-[(trifluoromethyl)sulfanyl]propan-1-amine hydrochloride CAS 1286744-14-6
| CAS No. | 1286744-14-6 |
| Molecular Formula | C4H8F3NS |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 195.63 g/mol gives 3-[(trifluoromethyl)sulfanyl]propan-1-amine hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
3-[(trifluoromethyl)sulfanyl]propan-1-amine hydrochloride (CAS 1286744-14-6), molecular formula C4H8F3NSHCl and molecular weight 195.63 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 3-[(trifluoromethyl)sulfanyl]propan-1-amine hydrochloride (C4H8F3NSHCl) is characterized by sulfur-containing functionality, fluorine/chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.
CATO manufactures 3-[(trifluoromethyl)sulfanyl]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 Formula | C4H8F3NS HCl |
| Molecular Weight | 195.63 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | -1.0 |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related trifluoromethyl Standards
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- (2-Methyl-4-(trifluoromethyl)thiazol-5-yl)methanol (CAS 1000339-72-9)
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Recommended Standards
- (3-Methoxypropyl)(methyl){2-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]ethyl}amine (CAS 1486485-53-3)
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- 6-(Difluoromethoxy)-4'-methoxy-[1,1'-biphenyl]-3-amine (CAS 851814-10-3)
- N-(4-cyclopentylbutyl)thietan-3-amine (CAS 1862696-94-3)
- 4-Ethyl-5-methyl-1H-pyrrole-2-carboxamide (CAS 125342-47-4)
- (1S,2R,4R)-7-Oxabicyclo[2.2.1]heptane-2-carboxylic acid (CAS 1048963-21-8)
- 3,4-Dichloro-3,4,4-trifluorobut-1-ene (CAS 374-26-5)
- (2R,3S,4S,5S)-2-(Hydroxymethyl)-5-methoxytetrahydrofuran-3,4-diol (CAS 56607-40-0)
- 3-Benzyl-1-decyl-4,5-dihydro-1H-imidazol-3-ium chloride (CAS 94088-59-2)
- Lixisenatide (CAS 320367-13-3（free base）)
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