Methyl 2-[2-(Chloromethyl)Phenyl]Acetate CAS 95360-33-1
| CAS No. | 95360-33-1 |
| Molecular Formula | C10H11ClO2 |
| Molecular Weight | 198.65 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Methyl 2-[2-(Chloromethyl)Phenyl]Acetate (CAS 95360-33-1) is a high-purity analytical reference standard with the molecular formula C10H11ClO2 and a molecular weight of 198.65 g/mol.
The molecular framework of Methyl 2-[2-(Chloromethyl)Phenyl]Acetate (C10H11ClO2) 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 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).
As a certified reference material (CRM), Methyl 2-[2-(Chloromethyl)Phenyl]Acetate 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 | C10H11ClO2 |
| Molecular Weight | 198.65 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, 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.) | 1984 |
| Halogen Content | Cl-containing |
Related Methyl Standards
- Methyl 4-(chloromethyl)-2-methylbenzoate (CAS 1174046-29-7)
- 2-(Chloromethyl)-5,6,7,8-tetrahydroquinazolin-4(3H)-one (CAS 145475-35-0)
- 1-[5-(Chloromethyl)-2-methoxyphenyl]ethan-1-one (CAS 87604-20-4)
- 3-(4-(Chloromethyl)phenyl)propanoic acid (CAS 56703-33-4)
- 4-(Chloromethyl)-2,5-dimethylbenzoic acid (CAS 863914-07-2)
- 4-(Chloromethyl)-2-phenyl-1,3-dioxolane, mixture of diastereomers (CAS 36236-72-3)
- 7-(Chloromethyl)-3,4-dihydro-2H-benzo[b][1,4]dioxepine (CAS 67869-70-9)
- Ethyl 3-(chloromethyl)benzoate (CAS 54589-54-7)
Recommended Standards
- Methyl 2-(4-chlorophenyl)propanoate (CAS 50415-70-8)
- Methyl 2-chloro-2-(p-tolyl)acetate (CAS 60162-33-6)
- Methyl 2-(4-(chloromethyl)phenyl)acetate (CAS 72770-09-3)
- Methyl 3-(2-chlorophenyl)propanoate (CAS 74124-86-0)
- Ethyl 3-neopentyl-1,2,4-oxadiazole-5-carboxylate (CAS 1339591-58-0)
- (1R,6S)-2,2,6-Trimethylcyclohexylcarboxaldehyde (CAS 139345-12-3)
- N-(2-(1-Tosyl-1H-indol-3-yl)ethyl)acetamide (CAS 919787-20-5)
- 2-(2-Methylindolizin-3-yl)-2-oxoacetic acid (CAS 352563-30-5)
- (S)-3-(2,2,2-trifluoroethyl)pyrrolidine (CAS 1430091-57-8)
- Tert-butyl 8-amino-2-azadispiro[3.1.3(6).1(4)]Decane-2-carboxylate (CAS 2167233-72-7)
- 4-[(4-Methoxyphenyl)sulfonyl]piperidine hydrochloride (CAS 101768-77-8)
- 6-Benzyl-2-((2,2-dimethoxyethyl)thio)-5-isopropylpyrimidin-4-ol (CAS 199852-00-1)
- 2-(2-Isopropyl-1H-benzo[d]imidazol-1-yl)propanoic acid (CAS 797812-92-1)
- Pancreatic Polypeptide (1-17)-(Ala31,Aib32)-Neuropeptide Y (18-36) (human) trifluoroacetate salt (CAS 313988-70-4)
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