tert-Butyl 4-Bromophenethyl(ethyl)carbamate CAS 2386114-04-9
| CAS No. | 2386114-04-9 |
| Molecular Formula | C15H22BrNO2 |
| Molecular Weight | 328.24 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 tert-Butyl 4-Bromophenethyl(ethyl)carbamate.
tert-Butyl 4-Bromophenethyl(ethyl)carbamate (CAS 2386114-04-9), molecular formula C15H22BrNO2 and molecular weight 328.24 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of tert-Butyl 4-Bromophenethyl(ethyl)carbamate (C15H22BrNO2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 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 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).
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), tert-Butyl 4-Bromophenethyl(ethyl)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 | C15H22BrNO2 |
| Molecular Weight | 328.24 g/mol |
| Appearance | Off-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 chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1999 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
Recommended Standards
- Tert-butyl (3-bromo-5-isopropylbenzyl)carbamate (CAS 2227272-55-9)
- tert-Butyl N-(3-bromophenyl)-N-butylcarbamate (CAS 925932-66-7)
- Paclobutrazol Impurity 4 (CAS 84709-81-9)
- Diclobutrazol (CAS 75736-33-3)
- tert-Butyl 3-amino-6,6-dimethyl-4,6-dihydropyrrolo[3,4-c]pyrazole-5(2H)-carboxylate (CAS 718632-44-1)
- 3-(3,4-Dichlorophenyl)-1,3-thiazolidin-4-one (CAS 109052-15-5)
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- 3,3-Difluoro-2,2,6,6-tetramethylpiperidin-4-amine dihydrochloride (CAS 1823321-31-8)
- 6-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-2-((1-phenylethyl)thio)-4-(trifluoromethyl)nicotinonitrile (CAS 625376-56-9)
- 7-Fluoro-5-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole (CAS 1449581-03-6)
- 2-Chloro-6-hydroxy-3-nitrobenzaldehyde (CAS 38226-05-0)
- 4-Oxo-5-((tetrahydrofuran-2-yl)methyl)-4,5,6,7-tetrahydro-[1,2,3]triazolo[1,5-a]pyrazine-3-carboxylic acid (CAS 1713462-94-2)
- Tetrabutylammonium methanesulfonate (CAS 65411-49-6)
- Semaglutide impurity 83 (CAS CATO-C4X-222683)
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