2-(4-Methoxy-phenyl)-imidazo[1,2-a]pyridine monohydrobromine 2-(4-methoxyphenyl)imidazo[1,2-a]pyridine hydrobromide 31563-00-5 CAS 31563-00-5
| CAS No. | 31563-00-5 |
| Molecular Formula | C14H12N2O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO manufactures 2-(4-Methoxy-phenyl)-imidazo[1,2-a]pyridine monohydrobromine 2-(4-methoxyphenyl)imidazo[1,2-a]pyridine hydrobromide 31563-00-5 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.
CATO supplies 2-(4-Methoxy-phenyl)-imidazo[1,2-a]pyridine monohydrobromine 2-(4-methoxyphenyl)imidazo[1,2-a]pyridine hydrobromide 31563-00-5 (CAS 31563-00-5), a certified reference material (molecular formula C14H12N2OHBr, MW 305.18 g/mol) for analytical method development and quality control.
Structurally, 2-(4-Methoxy-phenyl)-imidazo[1,2-a]pyridine monohydrobromine 2-(4-methoxyphenyl)imidazo[1,2-a]pyridine hydrobromide 31563-00-5 (C14H12N2OHBr) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 305.18 g/mol, it falls into the moderately-high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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.
Physical & Chemical Properties
| Molecular Formula | C14H12N2O HBr |
| Molecular Weight | 305.18 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1966 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 2 |
Related Methoxy Standards
- 1-(2-Methoxy-6-(methylsulfonyl)phenyl)piperazine (CAS 1000018-42-7)
- 6-methoxy-1-methyl-1H-1,3-benzodiazol-7-amine (CAS 1000202-26-5)
- 2-Methoxy-3-(trifluoromethyl)benzaldehyde (CAS 1000339-54-7)
- 1-Methoxy-3-methyl-5-(trifluoromethoxy)benzene (CAS 1000339-56-9)
- 5-Methoxy-7-methyl-1H-indazole-3-carbaldehyde (CAS 1000340-55-5)
- 5-Methoxy-7-methyl-1H-indazole-3-carboxylic acid (CAS 1000340-57-7)
- 5-Methoxy-6-methyl-1H-pyrrolo[2,3-b]pyridine (CAS 1000340-90-8)
- 6-Methoxy-4-nitro-1H-indazole (CAS 1000341-08-1)
Recommended Standards
- 2-(Tert-butylamino)-1-thiomorpholinoethan-1-one (CAS 1494870-10-8)
- 2-(Isobutylamino)-2-phenylethan-1-ol (CAS 1178436-51-5)
- Ethyl Tetrahydro-2H-pyran-3-carboxylate (CAS 118870-83-0)
- (E)-3-(But-2-enoyl)oxazolidin-2-one (CAS 109299-92-5)
- 2,4-Diphenyl-5,6-dihydrobenzo[h]quinoline (CAS 67913-78-4)
- 8-(Butylthio)-7-(2-methoxyethyl)-3-methyl-3,7-dihydro-1H-purine-2,6-dione (CAS 313470-47-2)
- 8-Bromo-6-chloro-3,4-dihydro-2H-benzo[b][1,4]oxazine (CAS 625394-67-4)
- Netupitant Impurity 23 (CAS CATO-C4X-122323)
- 3-Fluoro-6-iodopicolinaldehyde (CAS 1289070-12-7)
- (D-Tyr1,N-Me-Phe3)-Neuropeptide FF (H-4752.0001) (CAS 145274-93-7)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com