| CAS No. | 918625-33-9 |
| Molecular Formula | C16H22N2O |
| Molecular Weight | 258.36 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of (1R,2R,5R)-2,6,6-trimethyl-3-[(3-pyridinylmethyl)imino]-bicyclo[3.1.1]heptan-2-ol 918625-33-9 Z-3-(3-Pyridinylmethyl)imino-10|A-piran-2-ol is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
(1R,2R,5R)-2,6,6-trimethyl-3-[(3-pyridinylmethyl)imino]-bicyclo[3.1.1]heptan-2-ol 918625-33-9 Z-3-(3-Pyridinylmethyl)imino-10|A-piran-2-ol (CAS 918625-33-9), molecular formula C16H22N2O and molecular weight 258.36 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, (1R,2R,5R)-2,6,6-trimethyl-3-[(3-pyridinylmethyl)imino]-bicyclo[3.1.1]heptan-2-ol 918625-33-9 Z-3-(3-Pyridinylmethyl)imino-10|A-piran-2-ol is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 258.36 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.
CATO manufactures (1R,2R,5R)-2,6,6-trimethyl-3-[(3-pyridinylmethyl)imino]-bicyclo[3.1.1]heptan-2-ol 918625-33-9 Z-3-(3-Pyridinylmethyl)imino-10|A-piran-2-ol under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
| Molecular Formula | C16H22N2O |
| Molecular Weight | 258.36 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 2 |