2-((2-Nitro-4-(trifluoromethyl)phenyl)thio)benzo[d]thiazole CAS 131182-91-7
| CAS No. | 131182-91-7 |
| Molecular Formula | C14H7F3N2O2S2 |
| Molecular Weight | 356.34 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies 2-((2-Nitro-4-(trifluoromethyl)phenyl)thio)benzo[d]thiazole (CAS 131182-91-7), a certified reference material (molecular formula C14H7F3N2O2S2, MW 356.34 g/mol) for analytical method development and quality control.
The molecular framework of 2-((2-Nitro-4-(trifluoromethyl)phenyl)thio)benzo[d]thiazole (C14H7F3N2O2S2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 2-((2-Nitro-4-(trifluoromethyl)phenyl)thio)benzo[d]thiazole 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 | C14H7F3N2O2S2 |
| Molecular Weight | 356.34 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1994 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 2 |
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Recommended Standards
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- (E)-6-styryl-2-(3-(trifluoromethyl)benzyl)pyridazin-3(2H)-one (CAS 306980-08-5)
- Ethyl 2-amino-4-chloro-3-methylbenzoate (CAS 1178060-61-1)
- 6,7-Dimethoxyquinolin-3-ol (CAS 75222-15-0)
- 4-(2-fluorophenyl)piperazine-1-carboxamide (CAS 1179087-17-2)
- 3-(4-Chlorophenoxy)-2-hydroxypropanoic acid (CAS 7698-98-8)
- Terbutaline Impurity 83 (CAS CATO-C4X-118383)
- 3-Fluoro-4-[4-(tert-pentyl)phenoxy]aniline (CAS 946742-50-3)
- 2-Amino-3-(4-methylcyclohexyl)propanoic acid (CAS 696583-43-4)
- 1-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)piperidin-4-one O-(4-chlorobenzyl) oxime (CAS 250714-04-6)
- 3,6-dichloropyridazine-4-carbonyl chloride (CAS 6531-08-4)
- Erythropoietin Mimetic Peptide Sequence 20 (CAS 203397-62-0)
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