N'-(Benzo[d][1,3]dioxol-5-ylmethylene)-3-((3,5-dioxo-2,3,4,5-tetrahydro-1,2,4-triazin-6-yl)amino)propanehydrazide CAS 292052-49-4
| CAS No. | 292052-49-4 |
| Molecular Formula | C14H14N6O5 |
| Molecular Weight | 346.30 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
N'-(Benzo[d][1,3]dioxol-5-ylmethylene)-3-((3,5-dioxo-2,3,4,5-tetrahydro-1,2,4-triazin-6-yl)amino)propanehydrazide (C14H14N6O5) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
N'-(Benzo[d][1,3]dioxol-5-ylmethylene)-3-((3,5-dioxo-2,3,4,5-tetrahydro-1,2,4-triazin-6-yl)amino)propanehydrazide (CAS 292052-49-4) is a high-purity analytical reference standard with the molecular formula C14H14N6O5 and a molecular weight of 346.30 g/mol.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C14H14N6O5 |
| Molecular Weight | 346.30 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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 6 |
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Recommended Standards
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- N-[(4-Methoxyphenyl)methyl]-3-(1H-pyrrol-1-yl)-1-benzofuran-2-carboxamide (CAS 865658-56-6)
- 2-(((2,5-Dichlorophenyl)amino)methyl)-6-methoxyphenol (CAS 198067-04-8)
- 3-(2-Chloroethoxymethyl)-5-Fluoro-1H-Pyrimidine-2,4-Dione (CAS 139593-08-1)
- 1-(4-Propoxyphenyl)-2,5-dihydro-1h-pyrrole-2,5-dione (CAS 89143-07-7)
- (5-Chloro-6-(piperazin-1-yl)pyridin-3-yl)methanol (CAS 683241-41-0)
- (E)-4-(4-Acetyl-5-methylfuran-2-yl)but-3-en-2-one (CAS 1422655-71-7)
- 20-(Tetradecyloxy)-3,6,9,12,15,18,22-heptaoxahexatriacontane-1-thiol (CAS 1000856-32-5)
- 2-Bromo-7,7-difluoro-4,5,6,7-tetrahydrobenzo[d]thiazole (CAS 1784996-04-8)
- 4-Methyl-2-vinyl-1H-benzo[d]imidazol-1-ol (CAS 367266-93-1)
- Angiotensin II Antipeptide (CAS 121379-63-3)
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