3-(4-Bromophenyl)prop-2-enamide CAS 130973-06-7
| CAS No. | 130973-06-7 |
| Molecular Formula | C9H8BrNO |
| Molecular Weight | 226.07 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 3-(4-Bromophenyl)prop-2-enamide is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
3-(4-Bromophenyl)prop-2-enamide (CAS 130973-06-7), molecular formula C9H8BrNO and molecular weight 226.07 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 3-(4-Bromophenyl)prop-2-enamide (C9H8BrNO) 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 the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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-(4-Bromophenyl)prop-2-enamide 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 | C9H8BrNO |
| Molecular Weight | 226.07 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| 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.) | 1994 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
Related Bromophenyl Standards
- N-(2-bromophenyl)acrylamide (CAS 102804-43-3)
- 4-(4-Bromophenyl)azetidin-2-one (CAS 103247-89-8)
- 3-(3-Bromophenyl)-3-hydroxypropanenitrile (CAS 1075178-25-4)
- 2-(4-BROMOPHENYL)-3-HYDROXYPROPANENITRILE (CAS 123654-61-5)
- N-(3-Bromophenyl)acrylamide (CAS 134046-67-6)
- 4-(2-Bromophenyl)azetidin-2-one (CAS 1341999-93-6)
- n-(4-Bromophenyl)prop-2-enamide (CAS 13997-69-8)
- 2-(2-bromophenyl)-2-methoxyacetonitrile (CAS 1415388-63-4)
Recommended Standards
- 2-Bromo-6,7-dihydroquinolin-8(5H)-one (CAS 130861-70-0)
- 5-Bromo-1-ethyl-1H-benzo[d][1,2,3]triazole (CAS 1312139-81-3)
- 6-Bromo-2-ethylpyrazolo[1,5-a]pyrimidine (CAS 1296224-29-7)
- 7-Bromo-2-methylisoindolin-1-one (CAS 1330763-93-3)
- 3,4-Dibromo-2-chloropyridine (CAS 134039-99-9)
- 1-(3,4,5-Trimethoxyphenyl)cyclopropan-1-ol (CAS 1248744-53-7)
- PHM-27 (human) (CAS 87403-73-4)
- 2-[(tert-Butoxycarbonyl)amino][1,1-biphenyl]-2-carboxylic acid (CAS 927801-39-6)
- N-(4-Methoxybenzyl)-2-phenylquinazolin-4-amine (CAS 853310-73-3)
- 3-(3,3-difluorocyclobutyl)propanoic acid (CAS 1581734-87-3)
- Methyl 2-(4-ethoxyphenyl)-2-hydroxyacetate (CAS 1249819-89-3)
- 1-(pyrrolidin-3-yl)-1H-1,2,3-triazole-4-carboxamide hydrochloride (CAS 1989671-84-2)
- N-(5-Acetyl-4-methylthiazol-2-yl)-2-(thiophen-2-yl)acetamide (CAS 736167-89-8)
- Peptide 440 (CAS CATO-CPTD788440)
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