N-(6-fluorobenzo[d]thiazol-2-yl)-3-methoxybenzamide CAS 476297-72-0
| CAS No. | 476297-72-0 |
| Molecular Formula | C15H11FN2O2S |
| Molecular Weight | 302.32 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO supplies N-(6-fluorobenzo[d]thiazol-2-yl)-3-methoxybenzamide (CAS 476297-72-0), a certified reference material (molecular formula C15H11FN2O2S, MW 302.32 g/mol) for analytical method development and quality control.
N-(6-fluorobenzo[d]thiazol-2-yl)-3-methoxybenzamide (C15H11FN2O2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
As a certified reference material (CRM), N-(6-fluorobenzo[d]thiazol-2-yl)-3-methoxybenzamide 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 | C15H11FN2O2S |
| Molecular Weight | 302.32 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.) | 2025 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related N Standards
- N-(4-Fluorobenzo[d]thiazol-2-yl)-N-(pyridin-3-ylmethyl)acetamide (CAS 895010-49-8)
- N-(4-Fluorobenzo[d]thiazol-2-yl)-3,4-dimethylbenzamide (CAS 907973-78-8)
- 2-((4-Fluorobenzo[d]thiazol-2-yl)(methyl)amino)-N-(1-methoxypropan-2-yl)acetamide (CAS 1396747-71-9)
- N-(6-Fluorobenzo[d]thiazol-2-yl)-2-(thiophen-2-yl)acetamide (CAS 848257-85-2)
- bis(7-fluorobenzo[d][1,3]dioxol-5-yl)methane (CAS CATO-C3D-263191)
- bis(4-fluorobenzo[d][1,3]dioxol-5-yl)methane (CAS CATO-C3D-263192)
- N-(4-Fluorobenzo[d]thiazol-2-yl)-1,5-dimethyl-1H-pyrazole-3-carboxamide (CAS 1013770-76-7)
- N-(6-Fluorobenzo[d]thiazol-2-yl)-1,5-dimethyl-1H-pyrazole-3-carboxamide (CAS 1013782-32-5)
Recommended Standards
- Methyl 4-amino-3-(2,5-difluorophenyl)-2-thioxo-2,3-dihydrothiazole-5-carboxylate (CAS 689772-18-7)
- o-(4-Biphenylylcarbonyl)benzoic acid (CAS 42797-18-2)
- Methyl 4-(benzyloxy)-3,5-dimethoxybenzoate, >98% (CAS 27065-65-2)
- rac-anti-BPDE-III (CAS 66212-61-1)
- 1-(4H-1,2,4-triazole-3-sulfonyl)piperazine (CAS 1797821-73-8)
- 3,5-Dimethylphenyl 5-chloro-2-(methylthio)pyrimidine-4-carboxylate (CAS 879951-61-8)
- 3-Fluoro-1H-pyrrolo[2,3-b]pyridin-4-amine (CAS 1352398-22-1)
- (R)-3-(1-Aminoethyl)-1-methylpyridin-2(1H)-one hydrochloride (CAS 2845928-35-8)
- 5-Bromo-N-(3,4-dimethoxybenzyl)pyrimidin-2-amine (CAS 1273687-35-6)
- 4-[(E)-2-(2-Fluorophenyl)ethenyl]-8-phenoxy-2H,3H-thieno[3,2-c]quinoline (CAS 865658-60-2)
- 3-(3,4-Dichlorophenyl)propanoyl chloride (CAS 90273-67-9)
- Ethyl 5'-amino-[2,3'-bithiophene]-4'-carboxylate (CAS 243669-48-9)
- 7-Methoxy-N-(4-(pyrrolidin-1-ylmethyl)pyridin-2-yl)isoquinolin-3-amine (CAS 1204701-84-7)
- His-Aib-Semaglutide (CAS CATO-C4X-2226220)
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