2-(3-((2,4-Dichlorophenoxy)methyl)phenyl)benzo[d]thiazole CAS 339096-03-6
| CAS No. | 339096-03-6 |
| Molecular Formula | C20H13Cl2NOS |
| Molecular Weight | 386.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-(3-((2,4-Dichlorophenoxy)methyl)phenyl)benzo[d]thiazole.
2-(3-((2,4-Dichlorophenoxy)methyl)phenyl)benzo[d]thiazole (CAS 339096-03-6) is a high-purity analytical reference standard with the molecular formula C20H13Cl2NOS and a molecular weight of 386.29 g/mol.
2-(3-((2,4-Dichlorophenoxy)methyl)phenyl)benzo[d]thiazole (C20H13Cl2NOS) contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, 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 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).
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 2-(3-((2,4-Dichlorophenoxy)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 | C20H13Cl2NOS |
| Molecular Weight | 386.29 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.) | 2025 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related Dichlorophenoxy Standards
- 2-(2,4-Dichlorophenoxy)-1-(7-(furan-2-yl)-1,4-thiazepan-4-yl)ethan-1-one (CAS 1797871-55-6)
- 2-(3-((2,3-Dichlorophenoxy)methyl)phenyl)benzo[d]thiazole (CAS 339096-04-7)
- 2-(3-((3,5-Dichlorophenoxy)methyl)phenyl)benzo[d]thiazole (CAS 339031-99-1)
- 2-{4-[(3,5-dichlorophenoxy)methyl]phenyl}-1,3-benzothiazole 400087-90-3 KS-00003E9H (CAS 400087-90-3)
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Recommended Standards
- 3,4-Dichloro-N-(2-methylnaphthalen-1-yl)benzo[b]thiophene-2-carboxamide (CAS 332382-19-1)
- (3,4-Dibromothiophene-2,5-diyl)bis(trimethylsilane) (CAS 175658-90-9)
- 3,6-Dichloro-N-(2-methylnaphthalen-1-yl)benzo[b]thiophene-2-carboxamide (CAS 332156-46-4)
- 4-(4-Bromophenyl)-5-(ethylsulfonyl)-1H-thieno[2,3-c]pyrazol-3-amine (CAS 1707567-88-1)
- N-(2-Hydroxy-2-methyl-3-(methylthio)propyl)-4-phenylbutanamide (CAS 1396879-25-6)
- Ethyl 5-chloro-3-(1H-pyrrol-1-yl)-1-benzofuran-2-carboxylate (CAS 1984149-91-8)
- 1-Bromo-4-(methoxymethyl)benzene (CAS 1515-88-4)
- 2H-Pyrido[3,2-b][1,4]thiazin-3(4H)-one (CAS 1522380-21-7)
- 6-Cyclopropylpyridin-2-amine, 97% (CAS 857292-66-1)
- 4-Fluoro-3,5-dimethylphenol (CAS 1043450-63-0)
- 8-(Benzyloxy)-2-hydrazinylquinoline (CAS 1225902-60-2)
- Benzyl n-(5,5-dimethyl-2-oxooxolan-3-yl)carbamate (CAS 30239-01-1)
- 2-(Tert-butyl)-4-(2-chloro-6-fluorophenyl)-6-oxo-1,4,5,6-tetrahydropyridine-3-carbonitrile (CAS 338960-09-1)
- D-Tyr1-Tirzepatide (CAS CATO-CPTD788928)
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