(E)-(Benzyloxy)({1-[3-(2,3-dihydro-1H-isoindol-2-yl)phenyl]ethylidene})amine CAS 861211-04-3
| CAS No. | 861211-04-3 |
| Molecular Formula | C23H22N2O |
| Molecular Weight | 342.43 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (E)-(Benzyloxy)({1-[3-(2,3-dihydro-1H-isoindol-2-yl)phenyl]ethylidene})amine.
(E)-(Benzyloxy)({1-[3-(2,3-dihydro-1H-isoindol-2-yl)phenyl]ethylidene})amine (CAS 861211-04-3), molecular formula C23H22N2O and molecular weight 342.43 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C23H22N2O, (E)-(Benzyloxy)({1-[3-(2,3-dihydro-1H-isoindol-2-yl)phenyl]ethylidene})amine contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 342.43 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures (E)-(Benzyloxy)({1-[3-(2,3-dihydro-1H-isoindol-2-yl)phenyl]ethylidene})amine 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.
Physical & Chemical Properties
| Molecular Formula | C23H22N2O |
| Molecular Weight | 342.43 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| 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) | 14.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 2 |
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