(2-Fluorophenyl)(thiazol-2-yl)methanone CAS 1443355-69-8
| CAS No. | 1443355-69-8 |
| Molecular Formula | C10H6FNOS |
| Molecular Weight | 207.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
(2-Fluorophenyl)(thiazol-2-yl)methanone (CAS 1443355-69-8) is a high-purity analytical reference standard with the molecular formula C10H6FNOS and a molecular weight of 207.22 g/mol.
The molecular framework of (2-Fluorophenyl)(thiazol-2-yl)methanone (C10H6FNOS) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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-Fluorophenyl)(thiazol-2-yl)methanone 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 | C10H6FNOS |
| Molecular Weight | 207.22 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1992 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related Fluorophenyl Standards
- 2-(2-Fluorophenyl)thiazole-4-carbaldehyde (CAS 1183922-66-8)
- 5-(3-Fluorophenyl)thiazole-2-carbaldehyde (CAS 1379331-87-9)
- (3-Fluorophenyl)(thiazol-2-yl)methanone (CAS 845781-31-9)
- (4-Fluorophenyl)(thiazol-2-yl)methanone (CAS 845781-30-8)
- 2-(2-Fluorophenyl)-1,3-thiazole-5-carbaldehyde (CAS 914347-94-7)
- 2-(3-Fluorophenyl)thiazole-5-carbaldehyde (CAS 914348-84-8)
- 2-(4-Fluorophenyl)thiazole-4-carbaldehyde (CAS 875858-80-3)
- 2-(4-Fluorophenyl)thiazole-5-carbaldehyde (CAS 914348-80-4)
Recommended Standards
- Ethyl (1R,2S)-2-amino-5,5-difluorocyclohexane-1-carboxylate (CAS 1402566-27-1)
- 3-((2,2,2-Trifluoroethyl)thio)aniline (CAS 1445684-99-0)
- Ethyl 1-amino-4,4-difluorocyclohexane-1-carboxylate (CAS 1393637-94-9)
- tert-butyl 3-fluoro-3-(fluoromethyl)azetidine-1-carboxylate (CAS 1466514-76-0)
- 7-Fluoropyrrolo[1,2-a]quinoxalin-4(5H)-one (CAS 136773-67-6)
- Chloroacetic anhydride (CAS 541-88-8)
- 4-Methoxy-3-((perchlorophenoxy)methyl)benzaldehyde (CAS 329222-74-4)
- EThyl perfluoro-9-methyl-8-oxadecanoate (CAS 1211025-06-7)
- N,N'-(1,2,4-Thiadiazole-3,5-diyl)diacetamide (CAS 16151-45-4)
- 7-Chloro-2-methylimidazo[1,2-a]pyridine-3-carboxylic acid (CAS 1159829-22-7)
- N-(1-Cyclohexylethyl)benzamide (CAS 67404-89-1)
- 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[d][1,3]dioxole-5-carbaldehyde (CAS 1853176-85-8)
- Ethyl 2-((methylthio)methyl)-6-oxo-1,6-dihydropyrimidine-5-carboxylate (CAS 1250407-93-2)
- Semaglutide impurity 194 (CAS CATO-C4X-2226194)
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