4-(chloromethyl)-2-(2,6-dichlorophenyl)-1,3-thiaZole CAS 90877-03-5
| CAS No. | 90877-03-5 |
| Molecular Formula | C10H6Cl3NS |
| Molecular Weight | 278.59 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
4-(chloromethyl)-2-(2,6-dichlorophenyl)-1,3-thiaZole (C10H6Cl3NS) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
CATO supplies 4-(chloromethyl)-2-(2,6-dichlorophenyl)-1,3-thiaZole (CAS 90877-03-5), a certified reference material (molecular formula C10H6Cl3NS, MW 278.59 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 4-(chloromethyl)-2-(2,6-dichlorophenyl)-1,3-thiaZole 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 | C10H6Cl3NS |
| Molecular Weight | 278.59 g/mol |
| 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 |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1982 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related chloromethyl Standards
- 3-(Chloromethyl)-7-(2-fluorophenyl)-[1,2,4]triazolo[4,3-a]pyrazin-8(7H)-one (CAS 1713462-20-4)
- 2-(Chloromethyl)-6-iodoisonicotinonitrile (CAS 1393543-18-4)
- 3-(Chloromethyl)-2-(4-(trifluoromethyl)phenyl)tetrahydro-2H-pyran (CAS 1522221-98-2)
- 8-(chloromethyl)-6-fluoro-2-phenyl-4H-1,3-benzodioxine (CAS 730992-77-5)
- 3-(chloromethyl)-5-(4-phenyloxan-4-yl)-1,2,4-oxadiazole (CAS 1311316-70-7)
- 5-(Chloromethyl)-2-methanesulfonyl-1-[(oxolan-2-yl)methyl]-1h-imidazole (CAS 1221341-62-3)
- ethyl 4-(chloromethyl)-2-[(2-methoxyethyl)amino]-1,3-thiazole-5-carboxylate (CAS 937598-20-4)
- 5-(Chloromethyl)-1-hexyl-2-methanesulfonyl-1h-imidazole (CAS 1221341-20-3)
Recommended Standards
- 2-(4-Chlorophenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol (CAS 2010-63-1)
- N-(3-bromo-4-chlorophenyl)thietan-3-amine (CAS 1863088-35-0)
- 2-(3-Chloro-4-cyclopropylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 2118230-75-2)
- 2-Chloro-5-fluorophenyl trifluoromethanesulphonate (CAS 1207669-20-2)
- 5-Amino-2-chlorobenzene-1-sulfonyl fluoride (CAS 1996-50-5)
- Hydroxy-PEG2-C2-methyl ester (CAS 457897-73-3)
- 4-Chloro-2-(3-fluorophenyl)pyrimidine (CAS 76128-70-6)
- 4-Chloro-2-methylphenylboronic Acid Pinacol Ester (CAS 1030832-75-7)
- 3-(2-Ethoxyethoxy)-5-methoxythiophene-2-carboxylic acid (CAS 1707581-43-8)
- 5-(Aminomethyl)-2-chlorophenol hydrochloride (CAS 943750-51-4)
- 4,5-Diethyl 1-(2-oxopropyl)-1H-1,2,3-triazole-4,5-dicarboxylate (CAS 1638612-51-7)
- (4r)-2-(3-Hydroxy-4-methoxyphenyl)thiazolidine-4-carboxylic acid (CAS 1212456-87-5)
- (5R)-5-[(1S)-1-Aminoethyl]-2-pyrrolidinone (CAS 2409827-19-4)
- Hexapeptide-9 (CAS 1228371-11-6)
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