Ethyl (4-(3-(1H-imidazol-1-yl)propoxy)phenyl)carbamate CAS 88138-08-3
| CAS No. | 88138-08-3 |
| Molecular Formula | C15H19N3O3 |
| Molecular Weight | 289.33 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of Ethyl (4-(3-(1H-imidazol-1-yl)propoxy)phenyl)carbamate (C15H19N3O3) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
Ethyl (4-(3-(1H-imidazol-1-yl)propoxy)phenyl)carbamate (CAS 88138-08-3), molecular formula C15H19N3O3 and molecular weight 289.33 g/mol, is a CATO reference standard with documented purity and traceability.
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), Ethyl (4-(3-(1H-imidazol-1-yl)propoxy)phenyl)carbamate 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 | C15H19N3O3 |
| Molecular Weight | 289.33 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.) | 1982 |
| Nitrogen Atoms | 3 |
Recommended Standards
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- Ethyl 1-butyl-4-hydroxy-2-oxo-1,2-dihydroquinoline-3-carboxylate (CAS 52851-58-8)
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- 1-Bromo-4-(heptyloxy)benzene (CAS 123732-04-7)
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- (1R,2R)-2-methylcyclohexan-1-amine hydrochloride (CAS 302596-19-6)
- 3-(5-Phenyl-1H-1,2,4-triazol-3-yl)-2H-chromen-2-one (CAS 180403-55-8)
- 1-Ethyl-5-methyl-3,7-diazabicyclo[3.3.1]Nonan-9-one (CAS 912764-09-1)
- 2,2-Dimethylpropane-1,3-diyl bis(4-methylbenzenesulfonate) (CAS 89959-72-8)
- 6-Methylmercapto-9-(b-D-ribofuranosyl)purine (CAS 342-69-8)
- Semaglutide impurity 251 (CAS CATO-C4X-2226251)
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