2-(3-(4-Chlorobenzyl)phenoxy)-2-methylpropanoic acid CAS 62810-32-6
| CAS No. | 62810-32-6 |
| Molecular Formula | C17H17ClO3 |
| Molecular Weight | 304.77 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 2-(3-(4-Chlorobenzyl)phenoxy)-2-methylpropanoic acid 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.
2-(3-(4-Chlorobenzyl)phenoxy)-2-methylpropanoic acid (CAS 62810-32-6), molecular formula C17H17ClO3 and molecular weight 304.77 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C17H17ClO3, 2-(3-(4-Chlorobenzyl)phenoxy)-2-methylpropanoic acid contains a steroid core, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 304.77 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.
Physical & Chemical Properties
| Molecular Formula | C17H17ClO3 |
| Molecular Weight | 304.77 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 sealed and dry |
| 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.) | 1974 |
| Halogen Content | Cl-containing |
Related Chlorobenzyl Standards
- 4-((2-Chlorobenzyl)thio)-6-fluorocinnoline (CAS 1810-23-7)
- 4-((4-Chlorobenzyl)thio)-6-fluorocinnoline (CAS 2195-60-0)
- 2-(2-chlorobenzyl)-4-methyl-2h-thieno[3,4-e][1,2,4]thiadiazin-3(4h)-one 1,1-dioxide 2159-40-2 AR-1C6609 (CAS 2159-40-2)
- 1-(3-Chlorobenzyl)-5-(3-chlorophenyl)-1H-tetrazole (CAS 303144-92-5)
- N-(2-Chlorobenzyl)-2-(2-methylphenoxy)-1-butanamine (CAS 1040684-48-7)
- N-(2-Chlorobenzyl)-2-(3-methylphenoxy)-1-butanamine (CAS 1040684-55-6)
- N-(3-Chlorobenzyl)-4-(isopentyloxy)aniline (CAS 1040689-12-0)
- Methyl 6-((4-chlorobenzyl)oxy)-2-formylnicotinate (CAS 1710202-57-5)
Recommended Standards
- 2-(2-Chlorophenyl)-1-phenyl-1H-benzo[d]imidazole (CAS 57492-47-4)
- 2-(4-(3-Chlorophenyl)piperazin-1-yl)-6-methylpyrimidin-4-ol (CAS 907986-71-4)
- 2-(2-(2-Hydroxyethoxy)ethoxy)ethyl benzoate (CAS 23022-51-7)
- 2-(4-Chlorophenyl)-1-phenyl-1H-benzo[d]imidazole (CAS 2622-73-3)
- 8-Azabicyclo[3.2.1]octan-2-one (CAS 958812-40-3)
- 2-Chloro-6-fluorobenzoic acid (CAS 434-75-3)
- Methyl 2-(benzo[d]isoxazol-5-yl)acetate (CAS 1956328-13-4)
- Methyl 4-chloro-2-iodo-6-methylbenzoate (CAS 1078721-72-8)
- (4,5-Dichloro-6-oxo-1,6-dihydropyridazin-1-yl)methyl 2,4-dichlorobenzoate (CAS 1798531-07-3)
- (R)-2,2,2-Trifluoro-1-(4-methoxy-3-methylphenyl)ethanamine (CAS 1213700-61-8)
- tert-Butyl 2-(1-Methylhydrazinyl)acetate (CAS 144036-71-5)
- 1-{[2-(2H-1,3-Benzodioxol-5-yl)imidazo[1,2-a]pyrimidin-3-yl]methyl}piperidine-4-carboxylic acid (CAS 912770-72-0)
- (2S,4S)-4-(Mercaptomethyl)-5-oxopyrrolidine-2-carboxylic acid (CAS 153400-77-2)
- Tirzepatide Impurity 49 (CAS CATO-C4X-324049)
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