1-Benzyl 3-(tert-butyl) (S)-tetrahydropyridazine-1,3(2H)-dicarboxylate CAS 72064-51-8
| CAS No. | 72064-51-8 |
| Molecular Formula | C17H24N2O4 |
| Molecular Weight | 320.38 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 1-Benzyl 3-(tert-butyl) (S)-tetrahydropyridazine-1,3(2H)-dicarboxylate.
1-Benzyl 3-(tert-butyl) (S)-tetrahydropyridazine-1,3(2H)-dicarboxylate (CAS 72064-51-8) is a high-purity analytical reference standard with the molecular formula C17H24N2O4 and a molecular weight of 320.38 g/mol.
The molecular framework of 1-Benzyl 3-(tert-butyl) (S)-tetrahydropyridazine-1,3(2H)-dicarboxylate (C17H24N2O4) 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. 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).
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 | C17H24N2O4 |
| Molecular Weight | 320.38 g/mol |
| Appearance | Off-white to pale 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1977 |
| Nitrogen Atoms | 2 |
Recommended Standards
- 1-Benzyl 2-(tert-butyl) (2S,4S)-4-aminopyrrolidine-1,2-dicarboxylate (CAS 322398-80-1)
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- 1-Benzyl-4-((tert-butoxycarbonyl)amino)pyrrolidine-3-carboxylic acid (CAS 775572-31-1)
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