2-(3-((4-Chlorophenoxy)methyl)phenyl)benzo[d]thiazole CAS 866136-11-0
| CAS No. | 866136-11-0 |
| Molecular Formula | C20H14ClNOS |
| Molecular Weight | 351.85 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2-(3-((4-Chlorophenoxy)methyl)phenyl)benzo[d]thiazole is closely related to a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
2-(3-((4-Chlorophenoxy)methyl)phenyl)benzo[d]thiazole (CAS 866136-11-0), molecular formula C20H14ClNOS and molecular weight 351.85 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C20H14ClNOS, 2-(3-((4-Chlorophenoxy)methyl)phenyl)benzo[d]thiazole contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 351.85 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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 2-(3-((4-Chlorophenoxy)methyl)phenyl)benzo[d]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 | C20H14ClNOS |
| Molecular Weight | 351.85 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 14.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
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Recommended Standards
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- 138470-70-9 5-(Dimethylamino)-1-[4-(2-methylbenzamido)benzoyl]-2,3,4,5-tetrahydro-1H-benzazepine hydrochloride Mozavaptan hydrochloride N-[4-(5-Dimethylamino-2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]-2-methylbenzamide hydrochloride OPC 31260 hydrochloride (CAS 138470-70-9)
- 1-Fluoro-2,2-dimethyl-4-(1H-1,2,4-triazol-1-yl)pentan-3-one (CAS 79260-38-1)
- 2-((6-(1H-Pyrazol-1-yl)pyridazin-3-yl)thio)-N-(2-methoxybenzyl)acetamide (CAS 1351643-48-5)
- 6-Chloro-1-cyclobutyl-1H-pyrrolo[2,3-b]pyridine-3-carbonitrile (CAS 1247940-01-7)
- 5-(6-Fluoro-4H-benzo[d][1,3]dioxin-8-yl)oxazole (CAS 1823272-05-4)
- (1S)-1-[3-(benzyloxy)phenyl]ethan-1-amine hydrochloride (CAS 1391541-13-1)
- 4-Cyclopropylmethoxy-2-fluoro-benzonitrile (CAS 1369882-54-1)
- (2-Chloro-4,6-dimethoxypyrimidin-5-yl)boronic acid (CAS 654075-24-8)
- 1,1,1-Trifluoro-3-[(2-hydroxy-1-phenylethyl)amino]propan-2-ol (CAS 477889-78-4)
- Liraglutide (14-31)TFA Salt (CAS CATO-C4X-19927)
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