4-[2-(2,6-dimethylmorpholin-4-yl)-2-oxoethoxy]-3-methoxybenzaldehyde CAS 379726-78-0
| CAS No. | 379726-78-0 |
| Molecular Formula | C16H21NO5 |
| Molecular Weight | 307.34 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
4-[2-(2,6-dimethylmorpholin-4-yl)-2-oxoethoxy]-3-methoxybenzaldehyde (CAS 379726-78-0) is a high-purity analytical reference standard with the molecular formula C16H21NO5 and a molecular weight of 307.34 g/mol.
The molecular framework of 4-[2-(2,6-dimethylmorpholin-4-yl)-2-oxoethoxy]-3-methoxybenzaldehyde (C16H21NO5) is characterized by a flavonoid 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. 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.
CATO manufactures 4-[2-(2,6-dimethylmorpholin-4-yl)-2-oxoethoxy]-3-methoxybenzaldehyde 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 | C16H21NO5 |
| Molecular Weight | 307.34 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; 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.) | 2025 |
| Nitrogen Atoms | 1 |
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Recommended Standards
- 4,4'-((3-Nitrophenyl)methylene)dimorpholine (CAS 40891-03-0)
- 4-Acetyl-n-[(4-fluorophenyl)methyl]benzene-1-sulfonamide (CAS 742118-95-2)
- 4-(5,5-Dimethyl-1,3-dioxan-2-yl)-3-nitrobutyrophenone (CAS 898786-27-1)
- 4-Benzoyl-1-phenethylpyrrolidine-2,3-dione (CAS 7399-22-6)
- Methyl 4-cyclopentyl-3-(trifluoromethyl)benzoate (CAS 161622-16-8)
- 8-Chloro-3-(chloromethyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridine (CAS 1026551-28-9)
- 2-(((3-Carboxyoxazolidin-5-yl)oxy)carbonyl)oxazolidine-3-carboxylic acid (CAS 62935-85-7)
- 3-[(4-Nitrophenyl)amino]propan-1-ol (CAS 86651-99-2)
- 4-amino-5-[(2-ethoxyphenoxy)methyl]-4H-1,2,4-triazole-3-thiol (CAS 871673-13-1)
- 5-Amino-3-(4-methylphenyl)isoxazole (CAS 28883-91-2)
- cis-tert-Butyl 3,9-diazabicyclo[4.2.1]nonane-3-carboxylate (CAS 1279882-74-4)
- Dnp-Pro-β-cyclohexyl-Ala-Gly-Cys(Me)-His-Ala-Lys(N-Me-Abz)-NH2 (CAS 150956-92-6)
- Cefixime Impurity 31 (CAS CATO-C4X-113931)
- Acetyl-Exenatide trifluoroacetate salt (CAS 305815-28-5)
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