| CAS No. | 1844898-13-0 |
| Molecular Formula | C6H11NO |
| Molecular Weight | 113.16 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (1R,2S,4S)-7-Azabicyclo[2.2.1]heptan-2-ol.
(1R,2S,4S)-7-Azabicyclo[2.2.1]heptan-2-ol (CAS 1844898-13-0), molecular formula C6H11NO and molecular weight 113.16 g/mol, is a CATO reference standard with documented purity and traceability.
(1R,2S,4S)-7-Azabicyclo[2.2.1]heptan-2-ol (C6H11NO) contains an amide group, a hydroxyl group, an ether linkage. Its physicochemical properties are representative of its class; 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), (1R,2S,4S)-7-Azabicyclo[2.2.1]heptan-2-ol 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.
| Molecular Formula | C6H11NO |
| Molecular Weight | 113.16 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1995 |
| Nitrogen Atoms | 1 |