2-(4-bromophenyl)-6-methylimidazo[1,2-<I>a</I>]pyridine CAS 1023-01-4
| CAS No. | 1023-01-4 |
| Molecular Formula | C14H25BrN2 |
| Molecular Weight | 301.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 2-(4-bromophenyl)-6-methylimidazo[1,2-<I>a</I>]pyridine (C14H25BrN2) is characterized by a nitrile group, bromine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
CATO supplies 2-(4-bromophenyl)-6-methylimidazo[1,2-<I>a</I>]pyridine (CAS 1023-01-4), a certified reference material (molecular formula C14H25BrN2, MW 301.27 g/mol) for analytical method development and quality control.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 2-(4-bromophenyl)-6-methylimidazo[1,2-<I>a</I>]pyridine 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 | C14H25BrN2 |
| Molecular Weight | 301.27 g/mol |
| Appearance | White to pale 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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1957 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 2 |
Related bromophenyl Standards
- (2E)-3-(3-Bromophenyl)-1-(4-methylphenyl)prop-2-en-1-one (CAS 1047680-88-5)
- (2E)-1-(3-Bromophenyl)-3-(3-methylphenyl)prop-2-en-1-one (CAS 1072796-30-5)
- 2-((4-Bromophenyl)amino)-N-(1-methoxypropan-2-yl)acetamide (CAS 1240964-62-8)
- Ethyl 3-(3-bromophenyl)-3-hydroxy-2,2-dimethylpropanoate (CAS 1283524-29-7)
- (2E)-3-(4-Bromophenyl)-1-(2-methylphenyl)prop-2-en-1-one (CAS 13565-47-4)
- Ethyl 3-(4-bromophenyl)-3-hydroxy-2,2-dimethylpropanoate (CAS 1457266-25-9)
- 2,2'-((4-Bromophenyl)methylene)bis(1H-pyrrole) (CAS 159152-11-1)
- (2E)-1-(4-Bromophenyl)-3-(3-methylphenyl)prop-2-en-1-one (CAS 1632165-25-3)
Recommended Standards
- Phosmet-oxon (CAS 3735-33-9)
- 1-(4-Fluorophenyl)-3,7-dimethyl-4-oxo-4,7-dihydro-1H-pyrazolo[3,4-b]pyridine-5-carboxylic acid (CAS 1031605-67-0)
- Leflunomide Impurity 13 (CAS 75706-11-5)
- 2-(5-(2-Fluorophenyl)isoxazol-3-yl)-N-(5-methylisoxazol-3-yl)acetamide (CAS 1105217-16-0)
- (R)-2-(1-Aminoethyl)-5-methoxyphenol (CAS 1228571-88-7)
- Tert-butyl (2S,3S)-3-(4-chlorophenyl)aziridine-2-carboxylate (CAS 1431364-55-4)
- Ethyl 3-hydrazinylbenzoate (CAS 90556-87-9)
- Sodium 4-Aminobenzenesulfonate (CAS 515-74-2)
- 85703-73-7 CV 3988 Thiazolium, 3-(4-hydroxy-7-methoxy-10-oxo-3,5,9-trioxa-11-aza-4-phosphanonacos-1-yl)-, hydroxide, inner salt, P-oxide, (+-)- Thiazolium, 3-(4-hydroxy-7-methoxy-10-oxo-3,5,9-trioxa-11-aza-4-phosphanonacos-1-yl)-, inner salt 2-Methoxy-3-(octadecylcarbamoyloxy)propyl-2-(3-thiazolinium) ethyl phosphate 3-Motp 3-(N-n-Octadecylcarbamoyloxy)-2-methoxypropyl-2-thiazolinium ethyl phosphate (CAS 85703-73-7)
- 1-(5-((4-Methoxyphenyl)carbamoyl)-1,3,4-thiadiazole-2-carbonyl)piperidine-3-carboxylic acid (CAS 1142210-30-7)
- 2,2-Bis(bromomethyl)spiro[3.3]heptane (CAS 1378021-78-3)
- N-{4-[4-(4-fluorophenyl)piperazin-1-yl]phenyl}acetamide (CAS 303151-18-0)
- 6-Chlorohex-1-en-3-one (CAS 76328-94-4)
- (Leu31,Pro3?)-Neuropeptide Y (human, rat) trifluoroacetate salt (CAS 132699-73-1)
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