3-(2-Bromophenyl)-6-ethoxy-[1,2,4]triazolo[3,4-a]phthalazine CAS 87540-41-8
| CAS No. | 87540-41-8 |
| Molecular Formula | C17H13BrN4O |
| Molecular Weight | 369.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 369.22 g/mol gives 3-(2-Bromophenyl)-6-ethoxy-[1,2,4]triazolo[3,4-a]phthalazine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 3-(2-Bromophenyl)-6-ethoxy-[1,2,4]triazolo[3,4-a]phthalazine (CAS 87540-41-8), a certified reference material (molecular formula C17H13BrN4O, MW 369.22 g/mol) for analytical method development and quality control.
The molecular framework of 3-(2-Bromophenyl)-6-ethoxy-[1,2,4]triazolo[3,4-a]phthalazine (C17H13BrN4O) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, bromine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.
CATO manufactures 3-(2-Bromophenyl)-6-ethoxy-[1,2,4]triazolo[3,4-a]phthalazine 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 | C17H13BrN4O |
| Molecular Weight | 369.22 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| 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) | 13.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1982 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 4 |
Related Bromophenyl Standards
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- 3-(3-(4-Bromophenyl)-1-phenyl-1h-pyrazol-4-yl)acrylic acid (CAS 108446-73-7)
- 2-(2-(4-Bromophenyl)-2-oxoethylidene)-5-(p-tolyl)furan-3(2H)-one (CAS 139292-29-8)
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Recommended Standards
- 2,5-Dichloro-N-(3-cyano-4-(methylsulfonyl)phenyl)benzamide (CAS 320421-60-1)
- 5-Amino-4-(1H-benzo[d]imidazol-2-yl)-1-(4-bromophenyl)-1,2-dihydro-3H-pyrrol-3-one (CAS 880447-06-3)
- 2,4-Dichloro-N-(3-cyano-4-(methylsulfonyl)phenyl)benzamide (CAS 320421-55-4)
- N-(3,5-Dichlorophenyl)-4-(oxazol-2-yl)benzenesulfonamide (CAS 646040-56-4)
- Tris(4-ethylphenyl)gallium (CAS 58448-01-4)
- Allyl benzyl carbonate (CAS 22768-01-0)
- tert-Butyl (1S*,5S*,6S*)-6-(trifluoromethyl)-2-azabicyclo[3.1.0]hexane-2-carboxy (CAS 1623162-50-4)
- sodium octyl sulfate (CAS 142-31-4)
- 3-((1-(Hydroxymethyl)cyclopentyl)amino)thietane 1,1-dioxide (CAS 1880896-28-5)
- 2-(3-Bromophenyl)-5-(pentafluoro-λ6-sulfanyl)-1H-indole (CAS 1394319-65-3)
- 2-Aminooxazolo[5,4-b]pyridine (CAS 118767-91-2)
- Triethylsilyl 2-methylprop-2-ene-1-sulfinate (CAS 850418-19-8)
- Dimethylamine hemisulfate (CAS 37773-96-9)
- Fibrinogen-Binding Peptide (CAS 137235-80-4)
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