1-Benzyl-3-(benzylthio)-4,5-dihydro-1H-pyrazole hydrobromide CAS 460707-77-1
| CAS No. | 460707-77-1 |
| Molecular Formula | C17H18N2S |
| Molecular Weight | N/A |
| 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-(benzylthio)-4,5-dihydro-1H-pyrazole hydrobromide.
1-Benzyl-3-(benzylthio)-4,5-dihydro-1H-pyrazole hydrobromide (CAS 460707-77-1) is a high-purity analytical reference standard with the molecular formula C17H18N2SHBr and a molecular weight of 363.32 g/mol.
Based on its molecular formula C17H18N2SHBr, 1-Benzyl-3-(benzylthio)-4,5-dihydro-1H-pyrazole hydrobromide contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 363.32 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
CATO manufactures 1-Benzyl-3-(benzylthio)-4,5-dihydro-1H-pyrazole hydrobromide 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 | C17H18N2S HBr |
| Molecular Weight | 363.32 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related Benzyl Standards
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