(2-Fluorophenyl)(2-thienylmethyl)amine hydrochloride CAS 1987680-50-1
| CAS No. | 1987680-50-1 |
| Molecular Formula | C11H10FNS |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C11H10FNSHCl, (2-Fluorophenyl)(2-thienylmethyl)amine hydrochloride contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 243.72 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
(2-Fluorophenyl)(2-thienylmethyl)amine hydrochloride (CAS 1987680-50-1), molecular formula C11H10FNSHCl and molecular weight 243.72 g/mol, is a CATO reference standard with documented purity and traceability.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C11H10FNS HCl |
| Molecular Weight | 243.72 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1996 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
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Recommended Standards
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- 3-(4-Amino-3-((4-methylbenzyl)thio)-5-oxo-4,5-dihydro-1,2,4-triazin-6-yl)propanoic acid (CAS 896169-78-1)
- 2-Methoxybenzene-1,3,5-triol (CAS 487-71-8)
- 2-(3,5-Dimethyl-1H-pyrazole-1-carbonyl)-N-methyl-4-phenyl-N-(p-tolyl)thiophene-3-sulfonamide (CAS 1019098-50-0)
- Salbutamol Impurity 213 (CAS CATO-C4X-1176213)
- 7-Bromo-2,3-dihydrothieno[3,4-b][1,4]dioxine-5-carbonitrile (CAS 884507-59-9)
- Lomefloxacin Impurity 1 (CAS 75338-42-0)
- Tau Peptide (74-102) (Exon 3/Insert 2 Domain) trifluoroacetate salt (CAS 1322695-34-0)
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