2-Fluoro-N-(6-isopropylbenzo[d]thiazol-2-yl)benzamide CAS 868677-84-3
| CAS No. | 868677-84-3 |
| Molecular Formula | C17H15FN2OS |
| Molecular Weight | 314.38 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2-Fluoro-N-(6-isopropylbenzo[d]thiazol-2-yl)benzamide is closely related to a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 2-Fluoro-N-(6-isopropylbenzo[d]thiazol-2-yl)benzamide (CAS 868677-84-3), a certified reference material (molecular formula C17H15FN2OS, MW 314.38 g/mol) for analytical method development and quality control.
Structurally, 2-Fluoro-N-(6-isopropylbenzo[d]thiazol-2-yl)benzamide (C17H15FN2OS) contains a steroid core, an amide group, sulfur-containing functionality, 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 314.38 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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-Fluoro-N-(6-isopropylbenzo[d]thiazol-2-yl)benzamide 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 | C17H15FN2OS |
| Molecular Weight | 314.38 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| 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 | 1 |
Related Fluoro Standards
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- (3-Fluoro-4-methoxyphenyl)(4-(piperazin-1-yl)phenyl)methanone (CAS 704873-33-6)
- N-(3-fluoro-4-morpholinophenyl)-4-methylbenzamide (CAS 478079-67-3)
- 4-(5-Fluoro-2-methylphenyl)-4H-benzo[b][1,4]thiazine-2-carbonitrile 1,1-dioxide (CAS 1207011-07-1)
Recommended Standards
- 2-Benzyl-3-(3,5-dimethyl-1H-pyrazol-1-yl)quinoxaline (CAS 261729-57-1)
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- 3-((3-Fluorobenzyl)thio)-5-(p-tolyl)-4H-1,2,4-triazol-4-amine (CAS 676581-20-7)
- 1-(2-(Isobutylthio)phenyl)ethan-1-one (CAS 1039841-03-6)
- 1-Phenylcyclopentane-1-carboximidamide (CAS 55753-43-0)
- (S)-2-(2-(((2-(tert-Butoxy)-2-oxoethyl)amino)methyl)pyrrolidin-1-yl)acetic acid (CAS 1354019-03-6)
- 7-(((2-Aminoethyl)thio)methyl)-5h-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one dihydrochloride (CAS 1245569-87-2)
- (5-Chloro-2-methoxy-4-(methylamino)phenyl)(1H-imidazol-1-yl)methanone (CAS 89565-74-2)
- N-(4-Methylthiazol-2-yl)-2-(5-(thiophen-2-yl)isoxazol-3-yl)acetamide (CAS 946317-13-1)
- n-(2-Aminoethyl)-3,5-dimethoxyaniline (CAS 933737-28-1)
- Cefixime Impurity 80 (CAS CATO-C4X-113980)
- 3,5-dimethyl-1,2-oxazole-4-sulfonyl azide (CAS 80467-10-3)
- D-Pro36-Tirzepatide (CAS CATO-CPTD788903)
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