methyl 3-(2,6-dichlorophenyl)propanoate CAS 178063-41-7
| CAS No. | 178063-41-7 |
| Molecular Formula | C10H10Cl2O2 |
| Molecular Weight | 233.09 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
methyl 3-(2,6-dichlorophenyl)propanoate (CAS 178063-41-7) is a high-purity analytical reference standard with the molecular formula C10H10Cl2O2 and a molecular weight of 233.09 g/mol.
The molecular framework of methyl 3-(2,6-dichlorophenyl)propanoate (C10H10Cl2O2) 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).
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 methyl 3-(2,6-dichlorophenyl)propanoate 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 | C10H10Cl2O2 |
| Molecular Weight | 233.09 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at room temperature, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2007 |
| Halogen Content | Cl-containing |
Related methyl Standards
- N′-(2,3-Dichlorophenyl)-N,N-dimethylurea (CAS 10290-37-6)
- 2-(2,3-Dichlorophenyl)-2-methylpropanoic acid (CAS 1035261-59-6)
- methyl 3-(3,4-dichlorophenyl)propanoate (CAS 115706-17-7)
- 2-(2,6-Dichlorophenyl)-2-methylpropanoic acid (CAS 1181787-27-8)
- 3-(2,4-dichlorophenyl)-2-methylpropanoic acid (CAS 119411-79-9)
- 3-(2,6-Dichlorophenyl)-2-methylpropanoic acid (CAS 119424-88-3)
- 2-(2,4-Dichlorophenyl)-2-(methylamino)acetamide (CAS 1218404-06-8)
- 2-(3,5-Dichlorophenyl)-2-(methylamino)acetamide (CAS 1218447-56-3)
Recommended Standards
- 4-(4-Chlorophenoxy)butanoyl chloride (CAS 173377-38-3)
- Ethyl 2,3-dichloro-5-methylbenzoate (CAS 1803728-96-2)
- 2,5-Dichloro-4-isopropoxybenzaldehyde (CAS 1707584-13-1)
- Ethyl 2,4-dichloro-6-methylbenzoate (CAS 1803805-35-7)
- 2-(1-Naphthyl)propionaldehyde (CAS 52417-52-4)
- 4-(morpholin-4-yl)butanenitrile (CAS 5807-11-4)
- 4-Hydroxy-6-methoxyquinoline-3-carboxylic acid (CAS 28027-16-9)
- 2-(4'-Formyl-[1,1'-biphenyl]-3-yl)aceticacid (CAS 669713-89-7)
- S-(2-(tert-butoxy)-2-oxoethyl)-L-cysteine (CAS 173535-10-9)
- Salbutamol Impurity 55 (CAS 115787-52-5)
- 2-(6,8-Dichloro-4-oxoquinazolin-3(4H)-yl)-N-mesitylacetamide (CAS 618443-70-2)
- 2-[(2-Methylphenoxy)methyl]-1H-benzimidazole (CAS 3156-23-8)
- 3-(2-chloro-6-fluorophenyl)-N'-({[(2,6-dichloropyridin-4-yl)amino]carbonyl}oxy)-5-methylisoxazole-4-carboximidamide (CAS 286832-95-9)
- Semaglutide impurity 65 (CAS CATO-C4X-222665)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com