4-((1,4,8 ,11-Tetraazacyclotetradecan-1-yl) methyl)benzaldehyde CAS 1254176-45-8
| CAS No. | 1254176-45-8 |
| Molecular Formula | C18H30N4O |
| Molecular Weight | 318.46 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 318.46 g/mol gives 4-((1,4,8 ,11-Tetraazacyclotetradecan-1-yl) methyl)benzaldehyde distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 4-((1,4,8 ,11-Tetraazacyclotetradecan-1-yl) methyl)benzaldehyde (CAS 1254176-45-8), a certified reference material (molecular formula C18H30N4O, MW 318.46 g/mol) for analytical method development and quality control.
The molecular framework of 4-((1,4,8 ,11-Tetraazacyclotetradecan-1-yl) methyl)benzaldehyde (C18H30N4O) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 4-((1,4,8 ,11-Tetraazacyclotetradecan-1-yl) methyl)benzaldehyde 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 | C18H30N4O |
| Molecular Weight | 318.46 g/mol |
| Appearance | Off-white to pale 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 4 |
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