rac-(1R,2S)-2-(2-methoxyphenyl)cyclopropan-1-amine hydrochloride CAS 1969288-13-8
| CAS No. | 1969288-13-8 |
| Molecular Formula | C10H13NO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
rac-(1R,2S)-2-(2-methoxyphenyl)cyclopropan-1-amine hydrochloride (CAS 1969288-13-8), molecular formula C10H13NOHCl and molecular weight 199.68 g/mol, is a CATO reference standard with documented purity and traceability.
rac-(1R,2S)-2-(2-methoxyphenyl)cyclopropan-1-amine hydrochloride (C10H13NOHCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 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).
As a certified reference material (CRM), rac-(1R,2S)-2-(2-methoxyphenyl)cyclopropan-1-amine 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 | C10H13NO HCl |
| Molecular Weight | 199.68 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 chloroform, dichloromethane, ethyl acetate, 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.) | 1996 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Recommended Standards
- N-(Furan-2-ylmethyl)-3-(phenylthio)-N-(2-(thiophen-2-yl)ethyl)propanamide (CAS 1396673-90-7)
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- (3-Methoxybenzoyl)glycine (CAS 57728-61-7)
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- 3,4-Difluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol (CAS 2244893-49-8)
- (3'-Oxo-1-azabicyclo[2.2.2]oct-2'-ylidene)bis(methylene)-cyclobutane carboxylate (CAS 865293-05-6)
- 2-Ethylphenyl acetate (CAS 3056-59-5)
- 4-(4-sec-Butylpiperazin-1-yl)-4-oxobutanoic acid (CAS 705943-51-7)
- (3-(Dimethylcarbamoyl)phenyl)boronic acid (CAS 373384-14-6)
- Semaglutide impurity 86 (CAS CATO-C4X-222686)
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