3-[2-(1H-imidazol-1-yl)ethoxy]benzaldehyde CAS 1001505-70-9
| CAS No. | 1001505-70-9 |
| Molecular Formula | C12H12N2O2 |
| Molecular Weight | 216.24 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3-[2-(1H-imidazol-1-yl)ethoxy]benzaldehyde.
3-[2-(1H-imidazol-1-yl)ethoxy]benzaldehyde (CAS 1001505-70-9) is a high-purity analytical reference standard with the molecular formula C12H12N2O2 and a molecular weight of 216.24 g/mol.
Based on its molecular formula C12H12N2O2, 3-[2-(1H-imidazol-1-yl)ethoxy]benzaldehyde contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 216.24 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 3-[2-(1H-imidazol-1-yl)ethoxy]benzaldehyde 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.
Physical & Chemical Properties
| Molecular Formula | C12H12N2O2 |
| Molecular Weight | 216.24 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.) | 1988 |
| Nitrogen Atoms | 2 |
Related H Standards
- 1-(1H-Imidazol-1-yl)-2-(3-methoxyphenyl)ethan-1-one (CAS 1267008-26-3)
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- 1-(1H-Imidazol-1-yl)-2-(p-tolyloxy)ethan-1-one (CAS 92756-35-9)
- 3-((1H-Imidazol-1-yl)methyl)-4-methoxybenzaldehyde (CAS 883543-97-3)
- 4-(2-(1H-Imidazol-1-yl)ethoxy)benzaldehyde (CAS 205371-43-3)
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Recommended Standards
- n-(3-Aminophenyl)-1-methyl-1h-pyrazole-3-carboxamide (CAS 1001500-68-0)
- Ethyl 6-vinylimidazo[1,2-a]pyridine-3-carboxylate (CAS 1004550-09-7)
- 3-Amino-3-(quinolin-2-yl)propanoic acid (CAS 100142-82-3)
- 1-[(4-methylphenyl)methyl]-1h-pyrazole-4-carboxylic acid (CAS 1006452-67-0)
- AM2201 4-Hydroxypentyl metabolite (CAS 1427521-34-3)
- (R)-3-Amino-3-(2,5-dimethoxyphenyl)propanoic acid (CAS 1228543-14-3)
- 6-Mercaptopurine-2'-deoxyriboside, 98% (CAS 2239-64-7)
- (4-((2,5-Dihydro-1H-pyrrol-1-yl)methyl)phenyl)(4-(methylthio)phenyl)methanone (CAS 898763-97-8)
- 1-Ethyl-N-methyl-5-nitro-1H-benzo[d]imidazol-2-amine (CAS 596131-57-6)
- (3S)-3-Amino-5-methylpyrrolidin-2-one (CAS 2101630-72-0)
- (S)-2-Amino-1-((S)-2-((dimethylamino)methyl)pyrrolidin-1-yl)-3-methylbutan-1-one (CAS 1401666-01-0)
- 2-(2-Bromo-3-(difluoromethyl)-5-hydroxypyridin-4-yl)acetonitrile (CAS 1805240-09-8)
- 2-(4-Ethoxyphenyl)ethane-1-thiol (CAS 1266890-08-7)
- D-[Arg]30-Semaglutide (CAS CATO-C4X-222653)
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