N-(2-(2-(Furan-2-ylmethylene)hydrazinyl)-2-oxoethyl)-4-methylbenzamide CAS 468073-59-8
| CAS No. | 468073-59-8 |
| Molecular Formula | C15H15N3O3 |
| Molecular Weight | 285.30 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), N-(2-(2-(Furan-2-ylmethylene)hydrazinyl)-2-oxoethyl)-4-methylbenzamide 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.
CATO supplies N-(2-(2-(Furan-2-ylmethylene)hydrazinyl)-2-oxoethyl)-4-methylbenzamide (CAS 468073-59-8), a certified reference material (molecular formula C15H15N3O3, MW 285.30 g/mol) for analytical method development and quality control.
Structurally, N-(2-(2-(Furan-2-ylmethylene)hydrazinyl)-2-oxoethyl)-4-methylbenzamide (C15H15N3O3) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 285.30 g/mol, it falls into the medium-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.
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.
Physical & Chemical Properties
| Molecular Formula | C15H15N3O3 |
| Molecular Weight | 285.30 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 DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 3 |
Related N Standards
- N-(2-(2-(Furan-2-ylmethylene)hydrazinyl)-2-oxoethyl)-2-methylbenzamide (CAS 444098-45-7)
- N-(Furan-2-ylmethyl)-3-methoxy-2-methyl-2H-indazole-6-carboxamide (CAS 919107-40-7)
- N-[(Furan-2-yl)methyl]-6,7-dimethoxyquinazolin-4-amine (CAS 477855-30-4)
- N-(2-(Furan-3-yl)ethyl)-7-methoxybenzofuran-2-carboxamide (CAS 1428352-71-9)
- Methyl 1-(furan-2-ylmethyl)-5-hydroxy-2-methyl-1H-indole-3-carboxylate (CAS 443647-93-6)
- Benzyl 2-(furan-3-yl)piperidine-1-carboxylate (CAS 1355172-82-5)
- Benzyl 2-(furan-2-yl)piperidine-1-carboxylate (CAS 1355207-73-6)
- N-((5-(Furan-2-yl)-1-methyl-1H-pyrazol-3-yl)methyl)cyclohex-3-ene-1-carboxamide (CAS 1421500-34-6)
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