2-(2-Chlorophenyl)-1-(tetrahydrofuran-3-yl)ethan-1-one CAS 1249586-19-3
| CAS No. | 1249586-19-3 |
| Molecular Formula | C12H13ClO2 |
| Molecular Weight | 224.68 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 224.68 g/mol gives 2-(2-Chlorophenyl)-1-(tetrahydrofuran-3-yl)ethan-1-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 2-(2-Chlorophenyl)-1-(tetrahydrofuran-3-yl)ethan-1-one (CAS 1249586-19-3), a certified reference material (molecular formula C12H13ClO2, MW 224.68 g/mol) for analytical method development and quality control.
The molecular framework of 2-(2-Chlorophenyl)-1-(tetrahydrofuran-3-yl)ethan-1-one (C12H13ClO2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine 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 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), 2-(2-Chlorophenyl)-1-(tetrahydrofuran-3-yl)ethan-1-one 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 | C12H13ClO2 |
| Molecular Weight | 224.68 g/mol |
| Appearance | Off-white to pale 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | Cl-containing |
Related Chlorophenyl Standards
- 1-(4-Chlorophenyl)-4-methylpentane-1,3-dione (CAS 100119-43-5)
- 3-(4-Chlorophenyl)-4-methylpent-2-enoic acid (CAS 1017193-67-7)
- (2E)-3-(2-Chlorophenyl)-2-butenoic Acid Ethyl Ester (CAS 1056642-37-5)
- Ethyl 4-(4-chlorophenyl)but-2-enoate (CAS 1105703-73-8)
- 2-(2-Chlorophenyl)-1-(oxolan-2-yl)ethan-1-one (CAS 1179149-53-1)
- 1-(3-Chlorophenyl)hexane-1,3-dione (CAS 1247176-35-7)
- 1-(4-Chlorophenyl)-3-methylcyclobutane-1-carboxylic acid (CAS 1339332-79-4)
- 1-(3-Chlorophenyl)-3-methylcyclobutane-1-carboxylic acid, mixture of isomers (CAS 1340521-86-9)
Recommended Standards
- 3-(4-Propoxyphenyl)-2-propenoyl chloride (CAS 118938-42-4)
- 1-(3-Chlorophenyl)-4-methylpentane-1,3-dione (CAS 1343178-85-7)
- 1-(3-Chloroprop-1-yn-1-yl)-3-(2-methoxyethoxy)benzene (CAS 1178779-15-1)
- 4-(4-Chlorobenzoyl)oxane (CAS 1344053-12-8)
- 1-chloro-2,4-diiodobenzene (CAS 31928-48-0)
- (E)-[4-(Trifluoromethyl)styryl]boronic Acid Pinacol Ester (CAS 1242770-50-8)
- 5,8-Dichloroquinoxaline (CAS 19853-63-5)
- 3-(4-Methoxybenzyl)-3-azabicyclo[3.1.0]hexan-6-amine dihydrochloride (CAS 1394042-65-9)
- (3Z)-4-[(3,5-Dimethoxyphenyl)amino]-3-phenylbut-3-en-2-one (CAS 1164552-51-5)
- N-(5-Acetyl-4-methylthiazol-2-yl)furan-2-carboxamide (CAS 413613-24-8)
- 2-[(7-Cyano-3,4-dihydro-2H-1,4-ethano-1,5-naphthyridin-6-yl)thio]-N-(2,5-dichlorophenyl)-acetamide (CAS 723748-47-8)
- (S)-2-amino-2-(2,6-dichlorophenyl)ethan-1-ol (CAS 1213688-46-0)
- N-(2-(2-methoxyethoxy)ethyl)thietan-3-amine (CAS 1866591-55-0)
- Semaglutide impurity 70 (CAS CATO-C4X-222670)
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