(1H-imidazol-5-yl)(4-methoxyphenyl)methanone CAS 84396-14-5
| CAS No. | 84396-14-5 |
| Molecular Formula | C11H10N2O2 |
| Molecular Weight | 202.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies (1H-imidazol-5-yl)(4-methoxyphenyl)methanone (CAS 84396-14-5), a certified reference material (molecular formula C11H10N2O2, MW 202.21 g/mol) for analytical method development and quality control.
The molecular framework of (1H-imidazol-5-yl)(4-methoxyphenyl)methanone (C11H10N2O2) is characterized by an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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), (1H-imidazol-5-yl)(4-methoxyphenyl)methanone 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 | C11H10N2O2 |
| Molecular Weight | 202.21 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| 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 |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1981 |
| Nitrogen Atoms | 2 |
Related H Standards
- 4-(1H-imidazol-1-yl)-2-methylbenzoic acid (CAS 1249328-87-7)
- 2-(1h-Imidazol-1-yl)-5-methylbenzoic acid (CAS 1250836-32-8)
- 135611-31-3 3-Imidazol-1-ylmethyl-benzoic acid 3921AD C11H10N2O2 (CAS 135611-31-3)
- (1H-imidazol-2-yl)(4-methoxyphenyl)methanone (CAS 68090-12-0)
- 1-(2-(1H-Imidazol-1-yl)-6-methylpyrimidin-4-yl)ethanone (CAS 888313-52-8)
- 2-((1H-Imidazol-1-yl)methyl)benzoic acid (CAS 883543-82-6)
- 4-(1H-Imidazol-1-yl)-3-methoxybenzaldehyde (CAS 870837-70-0)
- 4-(1H-Imidazol-1-yl)benzohydrazide (CAS 96717-21-4)
Recommended Standards
- (1-Nitronaphthalen-2-yl)methanamine (CAS 774155-63-4)
- 4,4'-Oxydiphenol (CAS 1965-09-9)
- (1R,2R,3R)-1-(1-Methyl-1H-pyrazol-4-yl)butane-1,2,3,4-tetraol (CAS 799260-83-6)
- Methyl 2-(1-cyanocyclopropyl)isonicotinate (CAS 1956382-92-5)
- Pyrido[2,3-b]pyrazine-2,3,6-triol (CAS 144435-08-5)
- 2,4-Difluoro-6-methoxybenzenesulfonamide (CAS 1806273-96-0)
- (R)-Tetrahydro-1H-oxazolo[3,4-a]pyrazin-3(5H)-one (CAS 909187-55-9)
- 2-Amino-2-[4-(trifluoromethyl)phenyl]acetonitrile (CAS 167024-67-1)
- Methyl 2-ethyl-5-oxo-5H-chromeno[2,3-b]pyridine-3-carboxylate (CAS 338417-40-6)
- 2-(Difluoromethyl)-3-hydroxy-5-methoxy-6-(trifluoromethoxy)pyridine (CAS 1806266-38-5)
- Midodrine impurity 1 (CAS CATO-C4X-30721)
- 2-Chloro-4-(3-chlorophenyl)nicotinonitrile (CAS 1225483-73-7)
- Sodium 2-Propyne-1-sulfonate (CAS 55947-46-1)
- Semaglutide impurity 256 (CAS CATO-C4X-2226256)
Why CATO?
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