Methyl 2-bromo-[1,2,4]triazolo[1,5-a]pyridine-6-carboxylate, 97% CAS 1795232-59-5
| CAS No. | 1795232-59-5 |
| Molecular Formula | C8H6BrN3O2 |
| Molecular Weight | 256.06 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Methyl 2-bromo-[1,2,4]triazolo[1,5-a]pyridine-6-carboxylate, 97% (CAS 1795232-59-5) is a high-purity analytical reference standard with the molecular formula C8H6BrN3O2 and a molecular weight of 256.06 g/mol.
The molecular framework of Methyl 2-bromo-[1,2,4]triazolo[1,5-a]pyridine-6-carboxylate, 97% (C8H6BrN3O2) is characterized by a nitrogen-containing heterocyclic scaffold, 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
As a certified reference material (CRM), Methyl 2-bromo-[1,2,4]triazolo[1,5-a]pyridine-6-carboxylate, 97% 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 | C8H6BrN3O2 |
| Molecular Weight | 256.06 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry, 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; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1994 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 3 |
Related Methyl Standards
- 3-Bromo-6-methyl-5-nitro-1H-pyrrolo[2,3-b]pyridine (CAS 1000340-20-4)
- 6-Bromo-3-methyl-4-nitro-1H-indazole (CAS 1000342-18-6)
- 3-Bromo-6-methyl-5-nitro-1H-indazole (CAS 1000343-58-7)
- 5-Bromo-6-methyl-3-nitro-1H-pyrrolo[2,3-b]pyridine (CAS 1000343-84-9)
- 8-Bromo-6-methyl-3-nitroimidazo[1,2-a]pyridine (CAS 1072944-59-2)
- 6-Bromo-7-methyl-3-nitroimidazo[1,2-a]pyridine (CAS 1072944-64-9)
- 3-Bromo-4-methyl-5-nitro (1H)Indazole (CAS 1082040-52-5)
- 3-Bromo-5-methyl-6-nitro-1H-indazole (CAS 1082040-69-4)
Recommended Standards
- 2-Bromo-3-methylpyrazolo[1,5-a]pyrimidine-6-carboxylic acid (CAS 1784122-21-9)
- 2-Chloro-6-nitrobenzene-1-sulfonyl chloride (CAS 17970-75-1)
- 6-Amino-8-bromoimidazo[1,2-a]pyridine-3-carboxylic acid (CAS 1783338-36-2)
- 4-(Bromomethyl)-6-nitro-1H-benzo[d]imidazole (CAS 1804144-52-2)
- Bis((((phenylsulfonyl)methyl)sulfinyl)oxy)zinc (CAS 1582310-45-9)
- 3-[(4-Morpholino)methyl]phenylzinc iodide 0.5 M in Tetrahydrofuran (CAS 1142232-31-2)
- N-acetyl-S-(4-bromophenyl)cysteine (CAS 126253-78-9)
- 3-Cyano-N-piperidin-4-yl-benzenesulfonamide hydrochloride (CAS 412356-46-8)
- (3-(Thiomorpholinomethyl)phenyl)(p-tolyl)methanone (CAS 898762-76-0)
- Methyl 2-bromo-2-(pyridin-2-yl)acetate (CAS 52458-81-8)
- Dihydropinosylvin monomethyl ether (CAS 17635-59-5)
- (R)-4-(4-((3-amino-2-hydroxypropyl)amino)phenyl)morpholin-3-one (dihydrochloride) (CAS 2444009-64-5)
- 84497-70-1 3-(1H-1,2,4-Triazol-1-yl)-1-propanol MFCD03727266 (CAS 84497-70-1)
- Semaglutide impurity 22(OtBu-Ste-γGlu(OtBu)-AEEA-AEEA-OH) (CAS 1118767-16-0)
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