3-(4-Bromophenyl)-6-hydrazinylpyridazine CAS 53346-62-6
| CAS No. | 53346-62-6 |
| Molecular Formula | C10H9BrN4 |
| Molecular Weight | 265.11 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
3-(4-Bromophenyl)-6-hydrazinylpyridazine (C10H9BrN4) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
CATO supplies 3-(4-Bromophenyl)-6-hydrazinylpyridazine (CAS 53346-62-6), a certified reference material (molecular formula C10H9BrN4, MW 265.11 g/mol) for analytical method development and quality control.
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 3-(4-Bromophenyl)-6-hydrazinylpyridazine 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 | C10H9BrN4 |
| Molecular Weight | 265.11 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1972 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 4 |
Related Bromophenyl Standards
- 1-(4-bromophenyl)-2-methyl-1H-imidazole-5-carbaldehyde (CAS 1002107-33-6)
- 1-(4-Bromophenyl)-5-oxopyrrolidine-3-carbonitrile (CAS 1017458-55-7)
- 2-(4-Bromophenyl)-5-(prop-1-en-2-yl)-1,3,4-oxadiazole (CAS 1033201-91-0)
- (2-(4-Bromophenyl)pyrimidin-5-yl)methanol (CAS 1086393-74-9)
- 3-(2-bromophenyl)-1-methyl-1h-pyraZole-4-carbaldehyde (CAS 1152503-90-6)
- 1-(4-bromophenyl)-3-methyl-1H-pyrazole-4-carbaldehyde (CAS 1152504-87-4)
- 1-(3-Bromophenyl)-3-methyl-1h-pyrazole-4-carbaldehyde (CAS 1156997-06-6)
- 1-(4-Bromophenyl)-5-methyl-1h-pyrazole-4-carbaldehyde (CAS 1202029-61-5)
Recommended Standards
- 3-(4-Bromophenyl)-5,6-dihydro-4H-pyrrolo[3,2-d]isoxazole (CAS 603067-40-9)
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- 3-(4-Bromophenoxy)-6-methylpyridazine (CAS 368869-96-9)
- 3-[(S)-1-(N-Boc-Amino)ethyl]phenylboronic acid (CAS 477312-91-7)
- 1-Methyl-5-(4-(3-(trifluoromethyl)phenyl)piperazin-1-yl)-1H-1,2,4-triazol-3-amine (CAS 241488-12-0)
- 2-(2-Bromo-6-ethoxy-4-formylphenoxy)-N-(m-tolyl)acetamide (CAS 579523-41-4)
- 1,1'-(pyrimidine-2,4-diyl)dipiperazine (CAS CATO-C4X-31751)
- Zinc(II) pivalate (CAS 15827-10-8)
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- 8-Fluoro-3-(methoxymethoxy)naphthalen-1-yl trifluoromethanesulfonate (CAS 2839526-64-4)
- 3-(methoxycarbonyl)-1-phenyl-1H-pyrazole-5-carboxylic acid (CAS 1258650-37-1)
- 1,1-Difluorospiro[2.5]octan-6-amine (CAS 1782325-38-5)
- 7-Chloro-3-(4-fluorophenyl)-2,5-dimethylpyrazolo[1,5-a]pyrimidine (CAS 842112-54-3)
- Osteoblast Activating Peptide (mouse, rat) (H-7262.0500) (CAS 1222950-80-2)
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