4-{2-[1-[4-(4-Methoxyphenyl)-1,3-thiazol-2-yl]-3-(4-nitrophenyl)-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene]hydrazino}benzoic acid CAS 314293-25-9
| CAS No. | 314293-25-9 |
| Molecular Formula | C26H18N6O6S |
| Molecular Weight | 542.52 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO manufactures 4-{2-[1-[4-(4-Methoxyphenyl)-1,3-thiazol-2-yl]-3-(4-nitrophenyl)-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene]hydrazino}benzoic acid 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.
4-{2-[1-[4-(4-Methoxyphenyl)-1,3-thiazol-2-yl]-3-(4-nitrophenyl)-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene]hydrazino}benzoic acid (CAS 314293-25-9), molecular formula C26H18N6O6S and molecular weight 542.52 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 4-{2-[1-[4-(4-Methoxyphenyl)-1,3-thiazol-2-yl]-3-(4-nitrophenyl)-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene]hydrazino}benzoic acid (C26H18N6O6S) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 21.0, corresponding to approximately 21 ring(s) or double-bond equivalent(s). With a molecular weight of 542.52 g/mol, it falls into the moderately-high-molecular-weight range. 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.
Physical & Chemical Properties
| Molecular Formula | C26H18N6O6S |
| Molecular Weight | 542.52 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°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) | 21.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 6 |
| Sulfur Atoms | 1 |
Related Methoxyphenyl Standards
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Recommended Standards
- N-[3,5-Bis(trifluoromethyl)phenyl]-N'-[(1S)-1-[(diphenylphosphino)methyl]-2-methylpropyl]thiourea (CAS 1199270-16-0)
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- 7-(2′-Deoxyadenosin-N6-yl)aristolactam I (CAS 127191-86-0)
- 3-[2-(3-Benzyloxycarbonylamino-propionylamino)-3-(2-carboxy-ethoxy)-2-(2-carboxy-ethoxymethyl)-propoxy]-propionic acid (CAS 651354-82-4)
- 1-Benzyl-4-Cyano-4-(Para-Toluidino)-Piperidine (CAS 972-19-0)
- Methyl 5-phenyl-1H-imidazole-2-carboxylate (CAS 222991-37-9)
- cis-Propenylphosphonic Acid (R)-(+)-α-Methylbenzylamine Salt (CAS 933443-26-6)
- (±)-Clazolam (CAS 7492-29-7)
- 2-(2-Chloropyridin-3-yl)-4-methylthiazole (CAS 1431729-77-9)
- Trazodone impurity 40 (CAS 328410-01-1)
- 3-Fluoro-N,N-dimethyl-4-nitrobenzamide (CAS 536748-05-7)
- Methyl 2,2-dimethyl-3-phenylpropanoate (CAS 14248-22-7)
- 1-(3,4-Dihydroxyphenyl)-3-methyl-1H-pyrazol-5(4H)-one (CAS 107430-41-1)
- MLCK inhibitor peptide 18 (CAS 224579-74-2)
Why CATO?
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