N-[(6-Nitro-1,3-benzodioxol-5-yl)methylene]-2-(phenylsulfanyl)acetohydrazide CAS 331460-68-5
| CAS No. | 331460-68-5 |
| Molecular Formula | C16H13N3O5S |
| Molecular Weight | 359.36 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C16H13N3O5S, N-[(6-Nitro-1,3-benzodioxol-5-yl)methylene]-2-(phenylsulfanyl)acetohydrazide contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 359.36 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
N-[(6-Nitro-1,3-benzodioxol-5-yl)methylene]-2-(phenylsulfanyl)acetohydrazide (CAS 331460-68-5), molecular formula C16H13N3O5S and molecular weight 359.36 g/mol, is a CATO reference standard with documented purity and traceability.
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.
CATO manufactures N-[(6-Nitro-1,3-benzodioxol-5-yl)methylene]-2-(phenylsulfanyl)acetohydrazide 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.
Physical & Chemical Properties
| Molecular Formula | C16H13N3O5S |
| Molecular Weight | 359.36 g/mol |
| 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.) | 2025 |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
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- Isopentylproline (CAS 1105057-50-8)
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