(S)-1-Phenylpropan-1-amine hydrochloride CAS 19146-52-2
| CAS No. | 19146-52-2 |
| Molecular Formula | C9H13N |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of (S)-1-Phenylpropan-1-amine hydrochloride is closely related to a nitrile group, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
(S)-1-Phenylpropan-1-amine hydrochloride (CAS 19146-52-2), molecular formula C9H13NHCl and molecular weight 171.67 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C9H13NHCl, (S)-1-Phenylpropan-1-amine hydrochloride contains a nitrile group, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 171.67 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
As a certified reference material (CRM), (S)-1-Phenylpropan-1-amine hydrochloride meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C9H13N HCl |
| Molecular Weight | 171.67 g/mol |
| Appearance | White to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| 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.) | 1962 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related S Standards
- 2-Methyl-1-phenylpropan-2-yl formate (CAS 10058-43-2)
- 2-(2-phenylpropan-2-yl)pyrrolidine (CAS 1016679-50-7)
- 4-Methyl-2-(2-phenylpropan-2-yl)-1,3-thiazole-5-carboxylic acid (CAS 1017449-27-2)
- 5-(2-Phenylpropan-2-yl)-1,3,4-thiadiazol-2-amine (CAS 1032463-93-6)
- 2-((2-Phenylpropan-2-yl)oxy)acetic acid (CAS 1035202-87-9)
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- (2S)-2-Phenylpropan-1-isothiocyanate (CAS 1101067-42-8)
- 1-Oxo-1-phenylpropan-2-yl 2H-chromene-3-carboxylate (CAS 1111537-61-1)
Recommended Standards
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- 5,6-Dichloro-3-(tetrahydro-2h-pyran-2-yl)-3h-imidazo[4,5-b]pyridine (CAS 1914176-39-8)
- Benzyl 3-(aminomethyl)-3-methylpiperidine-1-carboxylate (CAS 2227205-91-4)
- 6-Chloro-1-(1,1,1-trifluoropropan-2-yl)-1H-pyrazolo[3,4-d]pyrimidine (CAS 1443286-70-1)
- 2-Bromo-3-(difluoromethyl)-5-iodo-4-methylpyridine (CAS 1805407-77-5)
- 3-Methyl-5-(pyridin-3-yl)isoxazole (CAS 85903-38-4)
- 4-Benzyl-5-cyclopropyl-4H-[1,2,4]triazole-3-thiol (CAS 571158-91-3)
- Peptide YY (13-36) (canine, mouse, porcine, rat) (CAS 86895-09-2)
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