MEthyl 2-(4-chlorophenyl)benzoate CAS 17103-28-5
| CAS No. | 17103-28-5 |
| Molecular Formula | C14H11ClO2 |
| Molecular Weight | 246.69 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
MEthyl 2-(4-chlorophenyl)benzoate (C14H11ClO2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, a polycyclic aromatic system. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; 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).
CATO supplies MEthyl 2-(4-chlorophenyl)benzoate (CAS 17103-28-5), a certified reference material (molecular formula C14H11ClO2, MW 246.69 g/mol) for analytical method development and quality control.
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), MEthyl 2-(4-chlorophenyl)benzoate 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 | C14H11ClO2 |
| Molecular Weight | 246.69 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1961 |
| Halogen Content | Cl-containing |
Related MEthyl Standards
- 4-(3-Chlorophenyl)-3-methylbenzoic acid (CAS 1261928-83-9)
- 2-(4-Chlorophenyl)-6-methylbenzoic acid (CAS 1262005-97-9)
- 2-((3-Chlorophenyl)amino)benzamide (CAS 13625-33-7)
- 6-(3-Chlorophenyl)-2-cyclopropylpyrimidin-4-ol (CAS 1412953-15-1)
- 6-(4-Chlorophenyl)-2-cyclopropylpyrimidin-4-ol (CAS 1412959-63-7)
- (2E)-1-(3-Chlorophenyl)-3-(5-methylfuran-2-yl)prop-2-en-1-one (CAS 1449846-78-9)
- Phenyl 2-(2-chlorophenyl)acetate (CAS 1497382-97-4)
- 1-(4-Chlorophenyl)-3-phenylurea (CAS 1967-26-6)
Recommended Standards
- 4-Chloro-2-isopropylbenzofuro[3,2-d]pyrimidine (CAS 1706446-62-9)
- 4-Amino-2-chloro-N-phenylbenzamide (CAS 179687-09-3)
- MEthyl 2'-chloro[1,1'-biphenyl]-3-carboxylate (CAS 168619-83-8)
- (2-Amino-5-chlorophenyl)(phenyl)methanone oxime (CAS 18097-52-4)
- 3-(iodomethyl)-3-methoxy-oxetane (CAS 2306276-37-7)
- 4-(2-amino-1,3-thiazol-4-yl)-1H-pyrrole-2-carboxylic acid (CAS 929974-96-9)
- 2-Methyl-1-(2-nitrophenyl)-1H-imidazole (CAS 26286-51-1)
- Tert-butyl (6-(3-(((tert-butyldimethylsilyl)oxy)methyl)pyrrolidin-1-yl)-2-fluoropyridin-3-yl)carbamate (CAS 1228665-49-3)
- Benzyl 7-hydroxy-2,2-diphenylbenzo[d][1,3]dioxole-5-carboxylate (CAS 1159977-38-4)
- ((1R,2S,5R,6S)-5-(Benzoyloxy)-1,2,6-trihydroxycyclo-hex-3-en-1-yl)methyl benzoate (CAS 78804-17-8)
- D-Glucitol-2- (CAS 287100-73-6)
- 4-(2-Chlorophenyl)-3-methyl-1H-pyrazol-5-amine (CAS 186195-79-9)
- 3-(6-Chloropyridin-3-yl)propanoic acid hydrochloride (CAS 1427379-78-9)
- Liraglutide Impurity 28 (CAS CATO-C4X-199228)
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