(R)-1-(4-Chlorophenyl)propan-1-amine hydrochloride CAS 1448902-18-8
| CAS No. | 1448902-18-8 |
| Molecular Formula | C9H12ClN |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
(R)-1-(4-Chlorophenyl)propan-1-amine hydrochloride (CAS 1448902-18-8), molecular formula C9H12ClNHCl and molecular weight 206.11 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, (R)-1-(4-Chlorophenyl)propan-1-amine hydrochloride (C9H12ClNHCl) contains a nitrile group, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 206.11 g/mol, it falls into the medium-molecular-weight range. 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.
CATO manufactures (R)-1-(4-Chlorophenyl)propan-1-amine hydrochloride under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C9H12ClN HCl |
| Molecular Weight | 206.11 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.) | 1992 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related R Standards
- 2-(2-Chlorophenyl)-2-(pyrrolidin-1-yl)acetamide (CAS 1000340-02-2)
- N-(2-Chlorophenyl)-5-methyl-1-phenyl-1H-1,2,4-triazole-3-carboxamide (CAS 1000572-01-9)
- 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)
- 1-(4-Chlorophenyl)-2,5-dihydro-5-oxo-1H-1,2,4-triazole-3-carboxylic acid phenylamide (CAS 1000577-01-4)
- Benzyl 1-(4-chlorophenyl)-2,5-dihydro-5-oxo-1H-1,2,4-triazole-3-carboxylate (CAS 1000577-09-2)
- 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
- tert-butyl N-[1-(methylsulfanyl)propan-2-yl]carbamate (CAS 1598322-55-4)
- 2-(3-Chlorophenyl)-4-Methylsulfanyl-6-[3-(Trifluoromethyl)Phenyl]Pyridine (CAS 144320-18-3)
- 4-Amino-3,5-dichloropicolinic acid (CAS 17122-17-7)
- L-Norleucine (CAS 327-57-1)
- 2-(2-Benzoxazolylthio)-N-[2-(Cyclohexylamino)-2-Oxoethyl]-N-(3-Fluorophenyl)-Acetamide (CAS 606098-46-8)
- Propiolic Acid Potassium Salt (CAS 1968-46-3)
- (3-Acetylamino-adamantan-1-yl)-acetic acid (CAS 75667-93-5)
- N-(4-(piperidin-1-yl)phenyl)butyramide (CAS 424792-96-1)
- (3-(2-Ethoxy-2-oxoethyl)phenyl)boronic acid (CAS 1256345-69-3)
- Semaglutide Impurity 12 (CAS CATO-C4X-222612)
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