N-[1-(4-Bromophenyl)cyclopropyl]acetamide CAS 1330750-29-2
| CAS No. | 1330750-29-2 |
| Molecular Formula | C11H12BrNO |
| Molecular Weight | 254.12 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 254.12 g/mol gives N-[1-(4-Bromophenyl)cyclopropyl]acetamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
N-[1-(4-Bromophenyl)cyclopropyl]acetamide (CAS 1330750-29-2), molecular formula C11H12BrNO and molecular weight 254.12 g/mol, is a CATO reference standard with documented purity and traceability.
N-[1-(4-Bromophenyl)cyclopropyl]acetamide (C11H12BrNO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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), N-[1-(4-Bromophenyl)cyclopropyl]acetamide 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 | C11H12BrNO |
| Molecular Weight | 254.12 g/mol |
| 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.) | 1991 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
Related N Standards
- 1-(3-Bromophenyl)piperidin-4-one (CAS 1016769-81-5)
- 1-(3-Bromophenyl)piperidin-2-one (CAS 1016847-66-7)
- N-(2-bromophenyl)-3-methylbut-2-enamide (CAS 102804-45-5)
- 2-(4-Bromophenyl)-N-cyclopropylacetamide (CAS 1031747-34-8)
- 2-(3-Bromophenyl)-N-cyclopropylacetamide (CAS 1031747-37-1)
- 1-(4-Bromophenyl)cyclobutane-1-carboxamide (CAS 1032350-05-2)
- 2-(2-Bromophenyl)-N-cyclopropylacetamide (CAS 1150163-66-8)
- (E)-1-(2-Bromophenyl)-3-(dimethylamino)prop-2-en-1-one (CAS 1203608-45-0)
Recommended Standards
- 3-bromo-1-(4-methylphenyl)pyrrolidin-2-one (CAS 1282220-90-9)
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- 3-Bromo-1-(3-methylphenyl)pyrrolidin-2-one (CAS 1281470-37-8)
- 6-Bromo-1-ethyl-2,3-dihydroquinolin-4(1H)-one (CAS 1334652-85-5)
- 3-{5,6-dimethyl-1-[(3-methylphenyl)methyl]-1H-1,3-benzodiazol-2-yl}-1,2-dihydropyridin-2-one (CAS 860787-74-2)
- 2-(5-Ethyl-2-thienyl)-6-methylquinoline-4-carbonyl chloride (CAS 1160253-35-9)
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- (4-Ethoxy-3-nitrophenyl)boronic acid (CAS 1003043-07-9)
- 1-(5-Isopropoxypyridin-2-yl)ethanone (CAS 1198166-03-8)
- 1-(3-Fluorophenyl)tetrazole (CAS 14210-80-1)
- (r)-3-((1,3-Dioxoisoindolin-2-yl)methyl)-4,4,4-trifluoro-3-hydroxybutanoic acid (CAS 934961-91-8)
- Methyl2-(4-(benzyloxy)-2-methylphenyl)acetate (CAS 223406-97-1)
- rel-(1R,3R)-1,3-Cyclohexanediamine (CAS 26883-70-5)
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