(R)-1-(2,5-Dimethylphenyl)ethanamine hydrochloride CAS 856646-07-6
| CAS No. | 856646-07-6 |
| Molecular Formula | C10H15N |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 185.69 g/mol gives (R)-1-(2,5-Dimethylphenyl)ethanamine hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies (R)-1-(2,5-Dimethylphenyl)ethanamine hydrochloride (CAS 856646-07-6), a certified reference material (molecular formula C10H15NHCl, MW 185.69 g/mol) for analytical method development and quality control.
(R)-1-(2,5-Dimethylphenyl)ethanamine hydrochloride (C10H15NHCl) contains a nitrile group, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), (R)-1-(2,5-Dimethylphenyl)ethanamine 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 | C10H15N HCl |
| Molecular Weight | 185.69 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 chloroform, dichloromethane, ethyl acetate |
| 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.) | 1987 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related R Standards
- 3-(2,6-Dimethylphenyl)propan-1-ol (CAS 1000519-20-9)
- Ethyl 2-(3,5-dimethylphenyl)-2-oxoacetate (CAS 100117-62-2)
- N-(3,5-Dimethylphenyl)-2-{[5-(4-ethylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide (CAS 1001478-90-5)
- 1-((2,5-Dimethylphenyl)sulfonyl)-3-methyl-1H-pyrazole (CAS 1002513-67-8)
- (2E)-1-(2,4-Dimethylphenyl)-3-(4-fluorophenyl)prop-2-en-1-one (CAS 1002898-03-4)
- (2E)-1-(2,4-Dimethylphenyl)-3-(3-fluorophenyl)prop-2-en-1-one (CAS 1002898-11-4)
- (2E)-1-(2,4-Dimethylphenyl)-3-(5-methylthiophen-2-yl)prop-2-en-1-one (CAS 1002898-30-7)
- 1-(2,4-Dimethylphenyl)-3-phenyl-1H-pyrazole-5(4H)-one (CAS 1003751-09-4)
Recommended Standards
- 3-(5-Formylfuran-2-yl)-1-phenyl-1H-pyrazole-4-carbaldehyde (CAS 956769-55-4)
- N-([1,1'-Biphenyl]-4-yl)dibenzo[b,d]thiophen-4-amine (CAS 1448185-87-2)
- {[5-(3-methylphenyl)thiophen-2-yl]methyl}(propan-2-yl)amine hydrochloride (CAS 1221724-39-5)
- 2-(4-Chloro-3-methylphenoxy)-5-methylphenylamine (CAS 946715-90-8)
- (R)-4-Ethynyloxazolidin-2-one (CAS 1388663-99-7)
- Letrozole impurity 40 (CAS CATO-C4X-182940)
- 2,4-Dichloro-5-cyclobutylpyrimidine (CAS 1563535-12-5)
- (R)-2-Ethoxy-3-(4-hydroxyphenyl)propanoic acid (CAS 325793-69-9)
- Ammonium 2-(2,4-dichlorophenoxy)acetate (CAS 2307-55-3)
- Semaglutide impurity 56 (CAS CATO-C4X-222656)
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