N-(2H-1,3-Benzodioxol-5-yl)-N-[(furan-2-yl)methyl]-2-methylpropanamide CAS 1119392-28-7
| CAS No. | 1119392-28-7 |
| Molecular Formula | C16H17NO4 |
| Molecular Weight | 287.31 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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 supplies N-(2H-1,3-Benzodioxol-5-yl)-N-[(furan-2-yl)methyl]-2-methylpropanamide (CAS 1119392-28-7), a certified reference material (molecular formula C16H17NO4, MW 287.31 g/mol) for analytical method development and quality control.
The molecular framework of N-(2H-1,3-Benzodioxol-5-yl)-N-[(furan-2-yl)methyl]-2-methylpropanamide (C16H17NO4) 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.
As a certified reference material (CRM), N-(2H-1,3-Benzodioxol-5-yl)-N-[(furan-2-yl)methyl]-2-methylpropanamide 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 | C16H17NO4 |
| Molecular Weight | 287.31 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.) | 1989 |
| Nitrogen Atoms | 1 |
Recommended Standards
- 3-(6-Methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-N-(m-tolyl)propanamide (CAS 1105202-70-7)
- 1-((3-Phenyl-1,2,4-oxadiazol-5-yl)methyl)piperidine-4-carboxylic acid (CAS 1153238-95-9)
- 3-exo-(((Benzyloxy)carbonyl)amino)bicyclo[2.2.1]hept-5-ene-2-carboxylic acid (CAS 109853-34-1)
- 1-((4-Oxo-3,4-dihydroquinazolin-2-yl)methyl)piperidine-3-carboxylic acid (CAS 1155612-98-8)
- 3-tert-butyl-4-(chloromethylidene)-1-phenyl-4,5-dihydro-1H-pyrazol-5-one (CAS 1423037-11-9)
- 4-Chloro-5-(difluoromethyl)-3-(trifluoromethyl)picolinaldehyde (CAS 1806845-61-3)
- 8-Chloro-2-(ethylthio)-4-hydroxyquinoline-3-carboxylic acid (CAS 861397-36-6)
- 2-Cyclopropanesulfonamidobenzoic acid (CAS 1203008-73-4)
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