(1R,2R)-2-(Methoxymethyl)cyclobutanamine;hydrochloride CAS 1909287-01-9
| CAS No. | 1909287-01-9 |
| Molecular Formula | C6H13NO |
| 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.
(1R,2R)-2-(Methoxymethyl)cyclobutanamine;hydrochloride (CAS 1909287-01-9), molecular formula C6H13NOHCl and molecular weight 151.63 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, (1R,2R)-2-(Methoxymethyl)cyclobutanamine;hydrochloride (C6H13NOHCl) contains an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 0.0, corresponding to approximately 0 ring(s) or double-bond equivalent(s). With a molecular weight of 151.63 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
As a certified reference material (CRM), (1R,2R)-2-(Methoxymethyl)cyclobutanamine;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 | C6H13NO HCl |
| Molecular Weight | 151.63 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 0.0 |
| CAS Registry Year (est.) | 1995 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
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