4-(((2,2-Dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methyl)amino)-2-methoxyphenyl acetate CAS 205448-73-3
| CAS No. | 205448-73-3 |
| Molecular Formula | C16H17NO7 |
| Molecular Weight | 335.31 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO supplies 4-(((2,2-Dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methyl)amino)-2-methoxyphenyl acetate (CAS 205448-73-3), a certified reference material (molecular formula C16H17NO7, MW 335.31 g/mol) for analytical method development and quality control.
Structurally, 4-(((2,2-Dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methyl)amino)-2-methoxyphenyl acetate (C16H17NO7) contains a flavonoid core, 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 335.31 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
As a certified reference material (CRM), 4-(((2,2-Dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methyl)amino)-2-methoxyphenyl acetate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C16H17NO7 |
| Molecular Weight | 335.31 g/mol |
| Appearance | Pale yellow to 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2015 |
| Nitrogen Atoms | 1 |
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Recommended Standards
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- N-(2-Furylcarbonyl)-3-(1H-pyrrol-1-yl)-1-benzofuran-2-carbohydrazide (CAS 866040-19-9)
- tert-Butyl 4-(2-amino-6-fluorophenoxy)piperidine-1-carboxylate (CAS 1286264-82-1)
- 2-(3-Butyl-1,2,4-oxadiazol-5-yl)acetic acid (CAS 1503320-29-3)
- L-Argininamide (CAS 2788-83-2)
- 2-Propenoic acid, polymer with 2-propenenitrile, sodium salt, sodium bisulfite-terminated (CAS 68479-10-7)
- 5-(2-Methyl-1H-imidazol-1-yl)-2-nitrobenzoic acid (CAS 954265-75-9)
- 2-(3-(tert-Butyl)-5-(1-methylcyclopropyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 1403387-35-8)
- 1-(Diethoxymethyl)-1H-imidazole-2-carbaldehyde (CAS 99651-38-4)
- 4-Bromo-N-(3-chloro-4-methylphenyl)benzenesulfonamide (CAS 349404-71-3)
- N-(2-amino-5-nitrophenyl)-4-methylbenzamide (CAS 351518-59-7)
- Liraglutide Impurity 22 (CAS 536721-25-2)
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