| CAS No. | 4404-90-4 |
| Molecular Formula | C16H12N2O6 |
| Molecular Weight | 328.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
1,2-Bis(o-carboxybenzoyl)hydrazine 1-[2-(2-Carboxybenzoyl)hydrazide]-1,2-benzenedicarboxylic Acid 4404-90-4 Mono[2-(2-carboxybenzoyl)hydrazide]-1,2-benzenedicarboxylic Acid (CAS 4404-90-4) is a high-purity analytical reference standard with the molecular formula C16H12N2O6 and a molecular weight of 328.28 g/mol.
Owing to a flavonoid core, an amide group, a hydroxyl group, an ether linkage, 1,2-Bis(o-carboxybenzoyl)hydrazine 1-[2-(2-Carboxybenzoyl)hydrazide]-1,2-benzenedicarboxylic Acid 4404-90-4 Mono[2-(2-carboxybenzoyl)hydrazide]-1,2-benzenedicarboxylic Acid is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 328.28 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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.
| Molecular Formula | C16H12N2O6 |
| Molecular Weight | 328.28 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) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1958 |
| Nitrogen Atoms | 2 |