(1R,2S)-2-(4-methoxyphenyl)cyclopropan-1-amine hydrochloride CAS 26568-28-5
| CAS No. | 26568-28-5 |
| Molecular Formula | C10H13NO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), (1R,2S)-2-(4-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.
(1R,2S)-2-(4-methoxyphenyl)cyclopropan-1-amine hydrochloride (CAS 26568-28-5), molecular formula C10H13NOHCl and molecular weight 199.68 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, (1R,2S)-2-(4-methoxyphenyl)cyclopropan-1-amine hydrochloride (C10H13NOHCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 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 199.68 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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.
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.) | 1964 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Recommended Standards
- 2,2'-Diiodobiphenyl (CAS 2236-52-4)
- 2-(4-ethoxy-1H-indol-3-yl)acetonitrile (CAS 30036-17-0)
- 2-Methyl-2H-indazole-3-carbaldehyde (CAS 34252-54-5)
- 1-(3,4-Difluorobenzyl)-6-oxo-N-phenyl-1,6-dihydropyridine-3-carboxamide (CAS 242797-33-7)
- trans-3'-Oxo-spiro[cyclohexane-1,1'(3'h)-isobenzofuran]-4-carboxylicacid (CAS 328233-08-5)
- 6-(4-Fluorophenyl)-3-iodopyrazolo[1,5-a]pyrimidine (CAS 1036762-30-7)
- Meloxicam impurity 14 (CAS 91-25-8)
- (4-(1H-pyrazol-1-yl)thiophen-2-yl)boronic acid (CAS 2225155-77-9)
- (E)-N'-(3-chloro-4-methoxybenzylidene)-4-methylbenzohydrazide (CAS 861207-78-5)
- Liraglutide Impurity 18 TFA Salt (CAS CATO-C4X-199218)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com