5-(Chloromethyl)-3-(2,6-dichlorobenzyl)oxazolidin-2-one CAS 664322-59-2
| CAS No. | 664322-59-2 |
| Molecular Formula | C11H10Cl3NO2 |
| Molecular Weight | 294.56 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, 5-(Chloromethyl)-3-(2,6-dichlorobenzyl)oxazolidin-2-one is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 294.56 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
CATO supplies 5-(Chloromethyl)-3-(2,6-dichlorobenzyl)oxazolidin-2-one (CAS 664322-59-2), a certified reference material (molecular formula C11H10Cl3NO2, MW 294.56 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.
CATO manufactures 5-(Chloromethyl)-3-(2,6-dichlorobenzyl)oxazolidin-2-one 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 | C11H10Cl3NO2 |
| Molecular Weight | 294.56 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| 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.) | 1985 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Chloromethyl Standards
- 2-(Chloromethyl)-4-(2,6-dichlorobenzyl)morpholine (CAS 1197238-24-6)
- 1-(3-(Chloromethyl)-5-iodophenyl)ethan-1-one (CAS 1393540-17-4)
- 1-Chloromethyl-4-(1,2,2,2-tetrafluoro-1-trifluoromethyl-ethyl)-benzene (CAS 75462-58-7)
- 2-(Chloromethyl)-5-(4-fluorophenyl)thieno[2,3-d]pyrimidin-4-ol (CAS 852400-39-6)
- 2-(Chloromethyl)-6-(4-fluorophenyl)-3h,4h-thieno[3,2-d]pyrimidin-4-one (CAS 885460-70-8)
- Ethyl 6-(chloromethyl)-2-oxo-4-phenyl-1,2,3,4-tetrahydropyrimidine-5-carboxylate (CAS 263157-08-0)
- Methyl 6-(chloromethyl)-1-methyl-2-oxo-4-phenyl-1,2,3,4-tetrahydropyrimidine-5-carboxylate (CAS 893605-13-5)
- 1-(3-(Chloromethyl)-4-morpholinophenyl)pyrrolidin-2-one (CAS 943513-64-2)
Recommended Standards
- 2,2-Dichloro-1-(5-chloro-6-hydroxy-3,4-dihydroquinolin-1(2H)-yl)ethanone (CAS 62300-90-7)
- Pentadecylcyclohexane (CAS 6006-95-7)
- 1-Chloro-4-(4-iodobutyl)benzene (CAS 160341-87-7)
- 2-((2-Bromo-5-chlorobenzyl)amino)propane-1,3-diol (CAS 1495133-96-4)
- Ethyl 3-chloro-2-cyano-4,4,4-trifluorobut-2-enoate (CAS 77429-04-0)
- 4-((Methylamino)methyl)tetrahydro-2H-pyran-4-ol hydrochloride (CAS 1797336-47-0)
- 5-[(4-fluorophenyl)amino]-1,3,4-thiadiazole-2-thiol (CAS 14731-24-9)
- 1-(4-Fluoro-benzyl)-3,5-dimethyl-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-pyrazole (CAS 1126779-27-8)
- N-(2,5-Dimethylphenyl)-2-(3,5-dioxothiomorpholino)acetamide (CAS 868215-07-0)
- Levofloxacin Impurity 26 (CAS 157373-08-5)
- 5-methyl-1H-indole-6-carboxylic acid (CAS 1167056-00-9)
- 1-Bromo-2,4-dichloro-5-(trifluoromethyl)benzene (CAS 393-45-3)
- 10-Bromobenzo[b]naphtho[2,1-d]thiophene (CAS 1628073-12-0)
- Palmitoyl Pentapeptide-4 (CAS 214047-00-4)
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