(Prop-2-en-1-yl)[(thiophen-2-yl)methyl]amine hydrochloride CAS 1158499-74-1
| CAS No. | 1158499-74-1 |
| Molecular Formula | C8H11NS |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
(Prop-2-en-1-yl)[(thiophen-2-yl)methyl]amine hydrochloride (CAS 1158499-74-1), molecular formula C8H11NSHCl and molecular weight 189.70 g/mol, is a CATO reference standard with documented purity and traceability.
(Prop-2-en-1-yl)[(thiophen-2-yl)methyl]amine hydrochloride (C8H11NSHCl) contains a nitrile group, sulfur-containing functionality, chlorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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.
Physical & Chemical Properties
| Molecular Formula | C8H11NS HCl |
| Molecular Weight | 189.70 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 | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
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- 4-(Prop-1-en-2-yl)benzaldehyde (CAS 10133-50-3)
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Recommended Standards
- 1-FLUORO-2-METHYL-4-NITROBENZENE 2-FLUORO-5-NITROTOLUENE 4-FLUORO-3-METHYLNITROBENZENE 455-88-9 BENZENE, 1-FLUORO-2-METHYL-4-NITRO- LF10235 (CAS 455-88-9)
- N-(2-(4-Bromophenoxy)ethyl)-n-isopropylpropan-2-amine (CAS 187663-88-3)
- N-Deacetyl Colchicine (CAS 3476-50-4)
- 3-Amino-2,4-dimethylbenzoic acid (CAS 64289-45-8)
- 4-Pentyl-N,N-diphenylaniline (CAS 154924-89-7)
- 1-(Prop-2-en-1-yloxy)-1H-imidazole (CAS 126355-47-3)
- 2-Formyl-3-methylbenzonitrile (CAS 27609-90-1)
- D-Glucuronamide (CAS 22140-11-0)
- 2S,3S,5S-2,2-Dibenzylamino-3-hydroxy-1,6-diphenylhexane (CAS 156732-15-9)
- Ac-(5-31)Semaglutide (CAS CATO-C4X-2226279)
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