(1R,2R)-2-(Benzyloxy)cyclohexanamine Hydrochloride CAS 1010811-75-2
| CAS No. | 1010811-75-2 |
| Molecular Formula | C13H19NO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of (1R,2R)-2-(Benzyloxy)cyclohexanamine Hydrochloride (C13H19NOHCl) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
(1R,2R)-2-(Benzyloxy)cyclohexanamine Hydrochloride (CAS 1010811-75-2), molecular formula C13H19NOHCl and molecular weight 241.76 g/mol, is a CATO reference standard with documented purity and traceability.
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.
As a certified reference material (CRM), (1R,2R)-2-(Benzyloxy)cyclohexanamine 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 | C13H19NO HCl |
| Molecular Weight | 241.76 g/mol |
| 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.) | 1988 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Recommended Standards
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- tert-Butyl 4-{[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}piperazine-1-carboxylate (CAS 1170943-40-4)
- Tert-butyl 4,4-difluoro-2,9-diazaspiro[5.5]Undecane-2-carboxylate (CAS 1263181-42-5)
- Hesperidin Impurity 7 (CAS CATO-C4X-33277)
- 2-(Chloromethyl)-5-(methylsulfonyl)pyridine (CAS 1196151-88-8)
- 4-Amino-1-methyl-1H-imidazole-2-carboxylic acid (CAS 263710-28-7)
- Mirogabalin Impurity 93 (CAS CATO-C4X-292493)
- D-Ile17-Tirzepatide (CAS CATO-CPTD788917)
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