(R)-1-(3-Chlorophenyl)ethanamine CAS 17061-53-9
| CAS No. | 17061-53-9 |
| Molecular Formula | C8H10ClN |
| Molecular Weight | 155.62 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 155.62 g/mol gives (R)-1-(3-Chlorophenyl)ethanamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies (R)-1-(3-Chlorophenyl)ethanamine (CAS 17061-53-9), a certified reference material (molecular formula C8H10ClN, MW 155.62 g/mol) for analytical method development and quality control.
Structurally, (R)-1-(3-Chlorophenyl)ethanamine (C8H10ClN) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 155.62 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).
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 | C8H10ClN |
| Molecular Weight | 155.62 g/mol |
| Appearance | Off-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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1961 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related R Standards
- (R)-1-(2-Chlorophenyl)ethan-1-amine (CAS 127733-42-0)
- 2-(3-Chlorophenyl)ethylamine (CAS 13078-79-0)
- 2-(2-Chlorophenyl)ethanamine (CAS 13078-80-3)
- (R)-1-(4-Chlorophenyl)ethanamine (CAS 27298-99-3)
- (S)-1-(4-Chlorophenyl)ethanamine (CAS 4187-56-8)
- 1-(3-Chlorophenyl)ethylamine (CAS 24358-43-8)
- N-(3-chlorophenyl)formamide (CAS 139-71-9)
- N-(4-Chlorophenyl)formamide (CAS 2617-79-0)
Recommended Standards
- 2-Chloro-3-isopropylpyridine (CAS 158503-51-6)
- 3-(Chloromethyl)-2-ethylpyridine (CAS 194151-92-3)
- 2-Chloro-4,5-dimethylaniline (CAS 1585-13-3)
- (2-(Chloromethyl)phenyl)methanamine (CAS 38379-25-8)
- N-((2-(4-chlorophenyl)-4-methylthiazol-5-yl)methyl)-4-(trifluoromethyl)benzamide (CAS 866018-58-8)
- 6-Amino-2-((2-methoxyethyl)amino)pyrimidin-4(3H)-one (CAS 1209137-35-8)
- 2-(Acetylamino)-3-(4-methoxyphenyl)acrylic acid (CAS 73549-09-4)
- 2'-Methyl-3,4,5,6-tetrahydro-[2,3'-bipyridin]-6'-amine (CAS 1352487-25-2)
- Benzyl 3-((S)-2-amino-N-ethylpropanamido)pyrrolidine-1-carboxylate (CAS 1354023-73-6)
- 8-Azidooctanoic Acid (CAS 217180-76-2)
- Fasudil Impurity 43 (CAS 84468-24-6)
- Roxadustat Impurity 147 (CAS CATO-C4X-2213147)
- tert-Butyl [rel-(1S,2S,4R)-7-azabicyclo[2.2.1]heptan-2-yl]carbamate hydrochloride (CAS 2098589-07-0)
- Semaglutide impurity 41 (CAS CATO-C4X-222641)
Why CATO?
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