N-(5-(4-(Bromomethyl)phenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl)cyclopropanecarboxamide CAS 1206163-59-8
| CAS No. | 1206163-59-8 |
| Molecular Formula | C17H15BrN4O |
| Molecular Weight | 371.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
N-(5-(4-(Bromomethyl)phenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl)cyclopropanecarboxamide (CAS 1206163-59-8) is a high-purity analytical reference standard with the molecular formula C17H15BrN4O and a molecular weight of 371.23 g/mol.
Structurally, N-(5-(4-(Bromomethyl)phenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl)cyclopropanecarboxamide (C17H15BrN4O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 371.23 g/mol, it falls into the moderately-high-molecular-weight range. 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).
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.
As a certified reference material (CRM), N-(5-(4-(Bromomethyl)phenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl)cyclopropanecarboxamide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C17H15BrN4O |
| Molecular Weight | 371.23 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) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 4 |
Related N Standards
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- Methyl 3-amino-1H-pyrrolo[2,3-b]pyridine-4-carboxylate (CAS 1190321-19-7)
- (2,4-Dichlorophenethyl)hydrazine hydrochloride (CAS 30595-57-4)
- 2-Chloro-4-ethoxynicotinic acid (CAS 1628845-26-0)
- Methyl 4-[1-(6-methylpyridin-2-yl)-1H-imidazole-4-amido]benzoate (CAS 477890-17-8)
- 2-(Difluoromethyl)-3-fluoro-6-methylpyridine-4-carboxylic acid (CAS 1805439-35-3)
- 6-Bromo-7-methylimidazo[1,2-a]pyridine-2-carbohydrazide (CAS 1820717-82-5)
- D-Ala21-Tirzepatide (CAS CATO-CPTD788913)
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