3-[3-(1H-Imidazol-1-yl)propoxy]benzaldehyde Hydrochloride CAS 915921-09-4
| CAS No. | 915921-09-4 |
| Molecular Formula | C13H14N2O2 |
| Molecular Weight | 230.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 230.26 g/mol gives 3-[3-(1H-Imidazol-1-yl)propoxy]benzaldehyde Hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 3-[3-(1H-Imidazol-1-yl)propoxy]benzaldehyde Hydrochloride (CAS 915921-09-4), a certified reference material (molecular formula C13H14N2O2, MW 230.26 g/mol) for analytical method development and quality control.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 3-[3-(1H-Imidazol-1-yl)propoxy]benzaldehyde Hydrochloride is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 230.26 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.
As a certified reference material (CRM), 3-[3-(1H-Imidazol-1-yl)propoxy]benzaldehyde Hydrochloride 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 | C13H14N2O2 |
| Molecular Weight | 230.26 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.) | 1987 |
| Nitrogen Atoms | 2 |
Related H Standards
- 3-(1H-imidazol-1-yl)-1-(4-methoxyphenyl)propan-1-one (CAS 176645-85-5)
- 3-((1H-imidazol-1-yl)methyl)-4-ethoxybenzaldehyde (CAS 876708-60-0)
- 4-(3-(1H-imidazol-1-yl)propoxy)benzaldehyde (CAS 568594-04-7)
- 4-(1H-Imidazol-1-yl)-6-(piperazin-1-yl)pyrimidine (CAS 1707594-82-8)
- 1-((1H-Imidazol-4-yl)sulfonyl)piperidin-4-amine (CAS 1341352-87-1)
- 1-((1H-Imidazol-4-yl)sulfonyl)piperidin-3-amine (CAS 1344075-60-0)
- 2-(1h-Imidazol-1-yl)-1-(4-propylphenyl)ethan-1-ol (CAS 1225794-77-3)
- 4-(1H-Imidazol-1-yl)-7-nitrobenzo[c][1,2,5]oxadiazole (CAS 91485-28-8)
Recommended Standards
- 3-[2-(4-methoxyphenyl)ethenyl]-5-methyl-1,2-oxazol-4-amine (CAS 924860-58-2)
- 3-Allyl-5-methoxy-4-(prop-2-yn-1-yloxy)benzaldehyde (CAS 872183-39-6)
- 3-[(3,5-dimethyl-1h-pyrazol-1-yl)methyl]benzoic acid (CAS 376359-05-6)
- 3-Amino-4-(pyrrolidin-1-yl)-2H-chromen-2-one (CAS 59288-15-2)
- N-1-Naphthalenyl-1-pentyl-1H-indole-3-carboxamide (CAS 1338925-11-3)
- 2,4-Dimethanesulfonylbenzonitrile (CAS 1951441-77-2)
- 3,4-Difluoro-5-(trifluoromethoxy)benzodifluoride (CAS 1803789-83-4)
- 4β-Hydroxycholesterol (CAS 17320-10-4)
- tert-butyl N-{2-[(3-bromo-4-methoxyphenyl)methyl]-3-hydroxypropyl}carbamate (CAS 1691952-13-2)
- Diallyl phthalate (CAS 131-17-9)
- 2’,6’-Dichloro-2-hydroxyacetophenone (CAS 688361-22-0)
- 2-Chloro-3-phenylpyrazolo[1,5-a]pyridine (CAS 1428432-94-3)
- N,N-Dimethyl-9H-purin-2-amine (CAS 37432-21-6)
- Liraglutide Impurity 19 TFA Salt (CAS CATO-C4X-199219)
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