(R)-1-(3-Chlorophenyl)ethanamine hydrochloride CAS 1167414-90-5
| CAS No. | 1167414-90-5 |
| Molecular Formula | C8H10ClN |
| 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.
(R)-1-(3-Chlorophenyl)ethanamine hydrochloride (CAS 1167414-90-5), molecular formula C8H10ClNHCl and molecular weight 192.08 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a nitrile group, chlorine substitution, (R)-1-(3-Chlorophenyl)ethanamine hydrochloride is typically white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 192.08 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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 | C8H10ClN HCl |
| Molecular Weight | 192.08 g/mol |
| Appearance | White to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility) |
| 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 |
Related R Standards
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- N-(2-Chlorophenyl)-5-oxo-1-(p-tolyl)-2,5-dihydro-1H-1,2,4-triazole-3-carboxamide (CAS 1000573-94-3)
- Methyl 1-(2-chlorophenyl)-2,5-dihydro-5-oxo-1H-1,2,4-triazole-3-carboxylate (CAS 1000576-85-1)
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- 1-(2-Chlorophenyl)-5-oxo-N-phenyl-2,5-dihydro-1H-1,2,4-triazole-3-carboxamide (CAS 1000577-29-6)
- 2-(2-Chlorophenyl)-1-phenylethan-1-amine (CAS 1000615-44-0)
Recommended Standards
- 5-(((2-Isopropylthiazol-4-yl)methyl)thio)-1,3,4-thiadiazol-2-amine (CAS 1211645-51-0)
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- Endoxifen Z-isomer hydrochloride (CAS 1032008-74-4)
- Benzo[b]thieno[3,2-d]thiophene (CAS 247-16-5)
- Pemafibrate Impurity 8 (CAS CATO-C4X-29038)
- Diethylamine-N-d1 (CAS 997-11-5)
- (Z)-2-(Tetradec-10-en-1-yloxy)tetrahydro-2H-pyran (CAS 145176-82-5)
- (1,4,7,10,13,16-Hexaoxacyclooctadecan-2-yl)methanethiol (CAS 89566-62-1)
- 2-[2-[2-[2-[6-(Biotinylaminohexanoyl]aminoethoxy]ethoxy]ethoxy]-4-[3-(trifluoromethyl)-3H-diazirin-3-yl]benzoic Acid N-Hydroxysuccinimide Ester (CAS 1217722-17-2)
- Semaglutide impurity 237 (CAS CATO-C4X-2226237)
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