N-(5-Bromo-2,3-dihydro-1H-inden-4-yl)pivalamide CAS 2142576-66-5
| CAS No. | 2142576-66-5 |
| Molecular Formula | C14H18BrNO |
| Molecular Weight | 296.20 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
N-(5-Bromo-2,3-dihydro-1H-inden-4-yl)pivalamide (CAS 2142576-66-5) is a high-purity analytical reference standard with the molecular formula C14H18BrNO and a molecular weight of 296.20 g/mol.
Based on its molecular formula C14H18BrNO, N-(5-Bromo-2,3-dihydro-1H-inden-4-yl)pivalamide contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 296.20 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
CATO manufactures N-(5-Bromo-2,3-dihydro-1H-inden-4-yl)pivalamide 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 | C14H18BrNO |
| Molecular Weight | 296.20 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, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1997 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
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- tert-Butyl 4-[(6-methylpyrimidin-4-yl)amino]piperidine-1-carboxylate (CAS 1448855-49-9)
- 3-(2-Fluorobenzyl)-2H-benzo[e][1,3]thiazine-2,4(3H)-dione (CAS 338415-41-1)
- (4-Methyl-2-propylthiazol-5-yl)methanamine hydrochloride (CAS 1255717-41-9)
- Relugolix Impurity 95 (CAS CATO-C4X-242995)
- 4-Ethyl 2-methyl 5-amino-3-(2-methoxy-2-oxoethyl)thiophene-2,4-dicarboxylate (CAS 853723-86-1)
- 3-(4-(4H-1,2,4-triazol-4-yl)phenyl)propanoic acid (CAS 924861-83-6)
- 2-(Benzylsulfonyl)ethan-1-amine hydrochloride (CAS 115861-63-7)
- 2-Chloro-4-nitro-1-(trichloromethoxy)benzene (CAS 1417567-12-4)
- N-(3-(piperazine-1-carbonyl)phenyl)acetamide (CAS 1181625-75-1)
- Neuropeptide EI (human, mouse, rat) (CAS 125934-45-4)
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