| CAS No. | 26945-63-1 |
| Molecular Formula | C15H15NO |
| Molecular Weight | 225.29 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 10,11-Dihydro-3-methoxy-5H-dibenz[b,f]azepine 26945-63-1 3-Methoxy-10,11-dihydro-5H-dibenz[b,f]azepine 3-Methoxyiminodibenzyl.
10,11-Dihydro-3-methoxy-5H-dibenz[b,f]azepine 26945-63-1 3-Methoxy-10,11-dihydro-5H-dibenz[b,f]azepine 3-Methoxyiminodibenzyl (CAS 26945-63-1) is a high-purity analytical reference standard with the molecular formula C15H15NO and a molecular weight of 225.29 g/mol.
Structurally, 10,11-Dihydro-3-methoxy-5H-dibenz[b,f]azepine 26945-63-1 3-Methoxy-10,11-dihydro-5H-dibenz[b,f]azepine 3-Methoxyiminodibenzyl (C15H15NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 225.29 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.
CATO manufactures 10,11-Dihydro-3-methoxy-5H-dibenz[b,f]azepine 26945-63-1 3-Methoxy-10,11-dihydro-5H-dibenz[b,f]azepine 3-Methoxyiminodibenzyl 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 | C15H15NO |
| Molecular Weight | 225.29 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1964 |
| Nitrogen Atoms | 1 |