Cyclopropyl 3,5-dichlorophenyl ketone CAS 898790-30-2
| CAS No. | 898790-30-2 |
| Molecular Formula | C10H8Cl2O |
| Molecular Weight | 215.08 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 Cyclopropyl 3,5-dichlorophenyl ketone.
Cyclopropyl 3,5-dichlorophenyl ketone (CAS 898790-30-2) is a high-purity analytical reference standard with the molecular formula C10H8Cl2O and a molecular weight of 215.08 g/mol.
Cyclopropyl 3,5-dichlorophenyl ketone (C10H8Cl2O) contains a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system. 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. 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).
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 Cyclopropyl 3,5-dichlorophenyl 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 | C10H8Cl2O |
| Molecular Weight | 215.08 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| 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 | Cl-containing |
Related Cyclopropyl Standards
- Cyclopropyl(3,4-dichlorophenyl)methanone, 97% (CAS 136906-33-7)
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- Cyclopropyl(2,3-dichlorophenyl)methanone (CAS 898790-26-6)
- 212139-17-8 Cyclopropyl(2,4-dichlorophenyl)methanone DTXSID40624087 (CAS 212139-17-8)
- 898790-28-8 Cyclopropyl(2,5-dichlorophenyl)methanone DTXSID20642507 (CAS 898790-28-8)
- N-Cyclopropyl-2,4,6-trifluorobenzamide (CAS 1513248-06-0)
- 2-(1-Cyclopropyl-5-(trifluoromethyl)-1H-pyrazol-4-yl)acetonitrile (CAS 1402445-92-4)
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Recommended Standards
- 6-Chloro-3-(2-chloroethyl)-1H-pyrrolo[2,3-b]pyridine (CAS 214603-97-1)
- 6-Chloro-2-(chloromethyl)-3-methylimidazo[1,2-a]pyridine (CAS 488115-52-2)
- 6-Chloro-2-(2-chloroethyl)-1H-benzo[d]imidazole (CAS 915924-14-0)
- 5-Chloro-2-(chloromethyl)-3-methylbenzofuran (CAS 63639-68-9)
- 2-Chloro-4-(m-tolylamino)pyrimidine-5-carboxamide (CAS 643087-03-0)
- 5-Phenyl-N-(thiophen-2-ylmethyl)oxazole-2-carboxamide (CAS 955768-55-5)
- Neolyst M42 (CAS 934538-12-2)
- (E)-Ceftizoxime open ring Impurity 1 (CAS CATO-C4X-179321)
- 2-(4-(3-(Furan-2-yl)-1H-pyrazol-5-yl)piperidin-1-yl)-3-nitropyridine (CAS 1046454-88-9)
- 2-(2-Oxopropoxy)-5-(2-thienyl)benzaldehyde (CAS 1354352-57-0)
- 4-Propylpicolinonitrile (CAS 663614-88-8)
- 3-Aminopyrazole-4-nitrile (CAS 16617-46-2)
- 1-(7-Hydroxychroman-8-yl)ethan-1-one (CAS 1180507-57-6)
- Endo-Pro36-Tirzepatide (CAS CATO-CPTD788688)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
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