4-{2-[2,4,6-Trioxotetrahydro-5(2H)-pyrimidinylidene]hydrazino}benzoic acid CAS 314757-93-2
| CAS No. | 314757-93-2 |
| Molecular Formula | C11H8N4O5 |
| Molecular Weight | 276.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
4-{2-[2,4,6-Trioxotetrahydro-5(2H)-pyrimidinylidene]hydrazino}benzoic acid (CAS 314757-93-2) is a high-purity analytical reference standard with the molecular formula C11H8N4O5 and a molecular weight of 276.21 g/mol.
4-{2-[2,4,6-Trioxotetrahydro-5(2H)-pyrimidinylidene]hydrazino}benzoic acid (C11H8N4O5) contains an amino-acid-derived structure, 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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.
As a certified reference material (CRM), 4-{2-[2,4,6-Trioxotetrahydro-5(2H)-pyrimidinylidene]hydrazino}benzoic acid 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.
Physical & Chemical Properties
| Molecular Formula | C11H8N4O5 |
| Molecular Weight | 276.21 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 methanol, ethanol, DMSO |
| 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 | 4 |
Related Trioxotetrahydro Standards
Recommended Standards
- 4-[2-Nitro-4-(trifluoromethyl)phenyl]morpholine (CAS 62054-72-2)
- 4-Hydroxy-N-[3-(trifluoromethyl)phenyl]-1,2-oxazolidine-2-carboxamide (CAS 344276-30-8)
- 3-Morpholino-5-(trifluoromethyl)picolinic acid (CAS 1980040-34-3)
- 6-[(3,3,3-Trifluoro-2-hydroxypropyl)amino]-3,4-dihydro-2H-1,4-benzoxazin-3-one (CAS 861208-01-7)
- 2-Chloro-4-(difluoromethoxy)pyrimidine (CAS 1261598-55-3)
- (S)-1-(3-bromo-4-fluorophenyl)-2-methylpropan-1-amine (CAS 1213585-51-3)
- Gisadenafil (CAS 334826-98-1)
- 3-((2,3-Dimethoxybenzyl)amino)propan-1-ol (CAS 137788-51-3)
- 2-(Quinolin-8-yloxy)acetamide (CAS 3135-52-2)
- 1-(1H-Indol-2-yl)-1-(pyridin-4-yl)ethan-1-ol (CAS 79820-57-8)
- 3-Bromo-4-(1-naphthylmethoxy)benzaldehyde (CAS 443125-83-5)
- Methyl Triacontanate (CAS 629-83-4)
- 1-(5-Chlorobenzofuran-2-yl)-3-(dimethylamino)prop-2-en-1-one (CAS 1128107-19-6)
- Semaglutide impurity 93 (CAS CATO-C4X-222693)
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