3-((4-Fluorophenyl)thio)-N-(6-methoxybenzo[d]thiazol-2-yl)propanamide CAS 896350-10-0
| CAS No. | 896350-10-0 |
| Molecular Formula | C17H15FN2O2S2 |
| Molecular Weight | 362.44 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
3-((4-Fluorophenyl)thio)-N-(6-methoxybenzo[d]thiazol-2-yl)propanamide (CAS 896350-10-0), molecular formula C17H15FN2O2S2 and molecular weight 362.44 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 3-((4-Fluorophenyl)thio)-N-(6-methoxybenzo[d]thiazol-2-yl)propanamide (C17H15FN2O2S2) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 362.44 g/mol, it falls into the moderately-high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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 3-((4-Fluorophenyl)thio)-N-(6-methoxybenzo[d]thiazol-2-yl)propanamide 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 | C17H15FN2O2S2 |
| Molecular Weight | 362.44 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.) | 1987 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 2 |
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Recommended Standards
- 2-(2-Methoxyphenoxy)-5-(piperidine-1-sulfonyl)aniline (CAS 735322-78-8)
- 3-(4-Oxo-3-((tetrahydrofuran-2-yl)methyl)-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)propanoic acid (CAS 565168-80-1)
- 2-(1-(2-Methoxyethyl)-2,5-dimethyl-1H-pyrrol-3-yl)-2-oxoethyl 2-(methylthio)nicotinate (CAS 852545-48-3)
- 3-Butyl-5-fluoro-3-methyl-3,4-dihydro-2H-[1,3'-biquinolin]-2-one (CAS 918645-87-1)
- 1-Phenyl-1-(3-quinolyl)ethanol (CAS 1183075-72-0)
- 3-bromo-6-methylpicolinonitrile (CAS 717843-48-6)
- 5-(2-Methoxyphenyl)oxazole (CAS 391927-02-9)
- 2,4-Dimethoxy-6-methyl-1,3,5-triazine (CAS 4000-78-6)
- 4-((2-Chloro-5-nitrobenzylidene)amino)-3-(3-methoxyphenyl)-1H-1,2,4-triazole-5(4H)-thione (CAS 613249-38-0)
- (1,1,2,2-Tetrafluoroethoxy)benzene (CAS 350-57-2)
- Upadacitinib Impurity 33 (CAS 2650489-66-8)
- tert-Butyl 3-(4-aminophenyl)pyrrolidine-1-carboxylate (CAS 908334-28-1)
- Methyl 3-bromo-4-nitro-2H-indazole-6-carboxylate (CAS 885521-03-9)
- Semaglutide impurity 91 (CAS CATO-C4X-222691)
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