(R)-1-(2,3-Dimethylphenyl)ethanamine hydrochloride CAS 1032036-48-8
| CAS No. | 1032036-48-8 |
| Molecular Formula | C10H15N |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (R)-1-(2,3-Dimethylphenyl)ethanamine hydrochloride.
(R)-1-(2,3-Dimethylphenyl)ethanamine hydrochloride (CAS 1032036-48-8), molecular formula C10H15NHCl and molecular weight 185.69 g/mol, is a CATO reference standard with documented purity and traceability.
(R)-1-(2,3-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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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-(2,3-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.) | 1988 |
| 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
- 5,8-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-4-ol hydrochloride (CAS 1052540-04-1)
- N-(4-Methylbenzyl)-4-(thiophen-2-yl)tetrahydro-2H-pyran-4-carboxamide (CAS 877649-87-1)
- Ethyl 3-(methylsulfonyl)benzoate (CAS 83112-38-3)
- 4-(3-(1,1-Dioxidotetrahydrothiophen-3-yl)ureido)benzoic acid (CAS 1282946-53-5)
- 3-Butyl-1-(2-fluorophenyl)-4,5-dihydro-1H-pyrazol-5-one (CAS 1354939-32-4)
- Seclidemstat (mesylate) (CAS 2044953-70-8)
- 4-Bromo-2-cyclopropoxy-1-methylbenzene (CAS 1243352-87-5)
- Ethyl (4-(1,1-dioxidoisothiazolidin-2-yl)phenyl)carbamate (CAS 941974-69-2)
- 1-Bromo-4-(1-fluoroethenyl)-benzene (CAS 144989-16-2)
- (9-D-Asp) Semaglutide X Sodium salt (CAS CATO-CPTD788617)
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