Phenethyl-thiophen-2-ylmethyl-amine hydrochloride CAS 1135234-39-7
| CAS No. | 1135234-39-7 |
| Molecular Formula | C13H15NS |
| 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 253.79 g/mol gives Phenethyl-thiophen-2-ylmethyl-amine hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
Phenethyl-thiophen-2-ylmethyl-amine hydrochloride (CAS 1135234-39-7) is a high-purity analytical reference standard with the molecular formula C13H15NSHCl and a molecular weight of 253.79 g/mol.
Phenethyl-thiophen-2-ylmethyl-amine hydrochloride (C13H15NSHCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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 | C13H15NS HCl |
| Molecular Weight | 253.79 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.) | 1989 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
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Recommended Standards
- Ethyl 2-(oxiran-2-yl)ethane-1-sulfonate (CAS 1258884-64-8)
- tert-butyl (6R)-3-(2-ethoxy-1,1-difluoro-2-oxo-ethyl)-6-methyl-2,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxylate (CAS 2561473-73-0)
- 2,3,5-Trifluoropyrazine (CAS 55215-60-6)
- 3-Nitro-2-((1-(3-nitropyridin-2-yl)-1H-1,2,4-triazol-3-yl)thio)pyridine (CAS 251307-22-9)
- Rivastigmine Impurity 20 (CAS CATO-C4X-138420)
- 1-[2-(Trifluoromethyl)phenyl]cyclobutanecarbonitrile (CAS 29786-42-3)
- Tert-butyl ((4-allyl-5-mercapto-4H-1,2,4-triazol-3-yl)methyl)carbamate (CAS 306935-46-6)
- (2-(Allyloxy)ethoxy)(tert-butyl)dimethylsilane (CAS 1629273-28-4)
- methyl 6-methoxy-1,2-benzothiazole-3-carboxylate (CAS 1123169-11-8)
- [Formaldehyde Schiff-base]-Semaglutide Impurity 136 X TFA Salt (CAS CATO-C4X-2226136)
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