N-(2-(2-(Furan-2-ylmethylene)hydrazineyl)-2-oxoethyl)-2-(4-methoxyphenyl)acetamide CAS 391884-91-6
| CAS No. | 391884-91-6 |
| Molecular Formula | C16H17N3O4 |
| Molecular Weight | 315.32 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including N-(2-(2-(Furan-2-ylmethylene)hydrazineyl)-2-oxoethyl)-2-(4-methoxyphenyl)acetamide.
N-(2-(2-(Furan-2-ylmethylene)hydrazineyl)-2-oxoethyl)-2-(4-methoxyphenyl)acetamide (CAS 391884-91-6) is a high-purity analytical reference standard with the molecular formula C16H17N3O4 and a molecular weight of 315.32 g/mol.
Based on its molecular formula C16H17N3O4, N-(2-(2-(Furan-2-ylmethylene)hydrazineyl)-2-oxoethyl)-2-(4-methoxyphenyl)acetamide contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 315.32 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 N-(2-(2-(Furan-2-ylmethylene)hydrazineyl)-2-oxoethyl)-2-(4-methoxyphenyl)acetamide 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 | C16H17N3O4 |
| Molecular Weight | 315.32 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
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Recommended Standards
- Methyl 5-(4-methoxybenzyl)-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-carboxylate (CAS 477845-47-9)
- N-(3,4-Dimethoxyphenyl)-2,3-dihydrobenzo[b][1,4]dioxine-6-carboxamide (CAS 347316-96-5)
- Methyl 5-(3-methoxybenzyl)-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-carboxylate (CAS 400074-39-7)
- N-(4-(Difluoromethoxy)phenyl)-N,2-dimethylquinazolin-4-amine (CAS 827031-16-3)
- 1-(2,3-Dihydro-1,4-benzodioxin-6-yl)-1h-pyrrole-2-carboxylic acid (CAS 1155519-16-6)
- 6-Iodo-9-(tetrahydrofuran-2-yl)-9H-purine (CAS 42204-08-0)
- CAS 2315262-31-6 (CAS 2315262-31-6)
- 1,2,3,6-Tetrahydro-4-(4-methylphenyl)-1-(phenylmethyl)pyridine (CAS 13314-67-5)
- 1-[(4-chlorophenyl)methyl]-2-oxo-6-(trifluoromethyl)-1,2-dihydropyridine-3-carbonitrile 478260-55-8 9E-372S (CAS 478260-55-8)
- (2R,3R,4S,5R,6S)-2-Hydroxymethyl-6-phenethylsulfanyl-tetrahydro-pyran-3,4,5-triol 2 - Phenylethyl beta - D - thiogalactoside 2-phenylethyl 1-thiohexopyranoside 63407-54-5 hexopyranoside, 2-phenylethyl 1-thio- (CAS 63407-54-5)
- 5-(4-Methoxyphenyl)-1-methyl-1H-pyrazole-4-carbaldehyde (CAS 689250-54-2)
- 2,2-Difluoro-2-(3-fluorophenyl)acetic Acid (CAS 1042623-00-6)
- Tirofiban Impurity 53 (CAS 142355-83-7)
- Semaglutide Impurity 122 (CAS CATO-C4X-2226122)
Why CATO?
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