(3-(4-Chlorophenyl)oxiran-2-yl)(phenyl)methanone CAS 6969-01-3
| CAS No. | 6969-01-3 |
| Molecular Formula | C15H11ClO2 |
| Molecular Weight | 258.70 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 (3-(4-Chlorophenyl)oxiran-2-yl)(phenyl)methanone.
CATO supplies (3-(4-Chlorophenyl)oxiran-2-yl)(phenyl)methanone (CAS 6969-01-3), a certified reference material (molecular formula C15H11ClO2, MW 258.70 g/mol) for analytical method development and quality control.
Based on its molecular formula C15H11ClO2, (3-(4-Chlorophenyl)oxiran-2-yl)(phenyl)methanone contains a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 258.70 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
As a certified reference material (CRM), (3-(4-Chlorophenyl)oxiran-2-yl)(phenyl)methanone 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 | C15H11ClO2 |
| Molecular Weight | 258.70 g/mol |
| Appearance | Pale yellow to 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1958 |
| Halogen Content | Cl-containing |
Related Chlorophenyl Standards
- (2Z)-2-(4-chlorophenyl)-3-phenylacrylic acid (CAS 10465-70-0)
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- 2-(4-Chlorophenyl)-2,3-dihydroquinazolin-4(1h)-one (CAS 13165-11-2)
- 2-(2-Chlorophenyl)-2,3-dihydroquinazolin-4(1H)-one (CAS 13324-80-6)
- (E)-1-(2-chlorophenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one (CAS 1352347-02-4)
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- (2E)-1-(4-Chlorophenyl)-3-(3-hydroxyphenyl)prop-2-en-1-one (CAS 934022-18-1)
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Recommended Standards
- (4-Chlorophenyl)(3-phenyloxiran-2-yl)methanone (CAS 40327-53-5)
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- (1R,4aS,7aS)-Methyl 7-(chloromethyl)-1-methoxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate (CAS 2162177-64-0)
- (E)-3-(2-Chlorophenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one (CAS 204974-26-5)
- N,5-Dimethyl-3-phenylquinoxalin-6-amine (CAS 161697-02-5)
- 14092-91-2 Potassium, isotope of mass 39 Potassium-39 (CAS 14092-91-2)
- 2-Hydrazino-α-(4-hydroxy-3-methoxybenzyl)propionitrile (CAS 40248-56-4)
- (S)-3-Amino-4-(1-methyl-1H-indol-3-yl)butanoic acid (CAS 1313277-94-9)
- 4-Bromo-3-nitrophenylacetic Acid (CAS 1261603-30-8)
- Boc-D-Ser(Bzl)-OSu (CAS 82155-85-9)
- 3-Oxa-7-azabicyclo[3.3.1]Nonan-9-ol acetate (CAS 1443980-27-5)
- 4-Oxo-5,8,11,14-tetraoxadocosan-1-oic acid (CAS 94608-12-5)
- (2-(Pyridin-2-yloxy)phenyl)methanaminehydrochloride (CAS 870061-28-2)
- Antiarrhythmic peptide (cattle atrium) (CAS 81771-37-1)
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