2-(3-Bromophenyl)ethyl cyclopropyl ketone CAS 898760-87-7
| CAS No. | 898760-87-7 |
| Molecular Formula | C12H13BrO |
| Molecular Weight | 253.14 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 2-(3-Bromophenyl)ethyl cyclopropyl ketone.
CATO supplies 2-(3-Bromophenyl)ethyl cyclopropyl ketone (CAS 898760-87-7), a certified reference material (molecular formula C12H13BrO, MW 253.14 g/mol) for analytical method development and quality control.
The molecular framework of 2-(3-Bromophenyl)ethyl cyclopropyl ketone (C12H13BrO) is characterized by a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system. 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.
CATO manufactures 2-(3-Bromophenyl)ethyl cyclopropyl ketone 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 | C12H13BrO |
| Molecular Weight | 253.14 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.) | 1987 |
| Halogen Content | Br-containing |
Related Bromophenyl Standards
- 2-(4-Bromophenyl)-1-cyclobutylethan-1-one (CAS 1183705-75-0)
- (2-Bromophenyl)(cyclopentyl)methanone (CAS 1249445-32-6)
- 3-(3-Bromophenyl)cyclohexanone (CAS 1379314-70-1)
- 3-(2-Bromophenyl)cyclohexanone (CAS 1379320-69-0)
- 3-(4-bromophenyl)-2,2-dimethylcyclobutan-1-one (CAS 1515467-00-1)
- 1-(2-bromophenyl)-7-oxabicyclo[4.1.0]heptane (CAS 1909318-61-1)
- (3-Bromophenyl)(cyclopentyl)methanone (CAS 898791-44-1)
- (4-Bromophenyl)(cyclopentyl)methanone (CAS 2204-97-9)
Recommended Standards
- 2-(2,6-Bis(trifluoromethyl)phenyl)acetonitrile (CAS 869882-08-6)
- 2-(4-Bromophenyl)cyclohexanone (CAS 91720-92-2)
- 2-(2,5-Bis(trifluoromethyl)phenyl)acetonitrile (CAS 302911-99-5)
- 2-(4-Bromophenyl)ethyl cyclopropyl ketone (CAS 898762-06-6)
- N,N'-Bis-(2-methoxy-phenyl)-malonamide (CAS 7056-72-6)
- 4-(Bromomethyl)cyclohex-1-ene (CAS 34960-41-3)
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- D-β-Asp9-Tirzepatide (CAS CATO-CPTD788932)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
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