2-(3-Fluorophenyl)amino-4-(3-fluorophenyl)thiazole CAS 887267-12-1
| CAS No. | 887267-12-1 |
| Molecular Formula | C15H10F2N2S |
| Molecular Weight | 288.32 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 288.32 g/mol gives 2-(3-Fluorophenyl)amino-4-(3-fluorophenyl)thiazole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-(3-Fluorophenyl)amino-4-(3-fluorophenyl)thiazole (CAS 887267-12-1) is a high-purity analytical reference standard with the molecular formula C15H10F2N2S and a molecular weight of 288.32 g/mol.
The molecular framework of 2-(3-Fluorophenyl)amino-4-(3-fluorophenyl)thiazole (C15H10F2N2S) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, 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-(3-Fluorophenyl)amino-4-(3-fluorophenyl)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 | C15H10F2N2S |
| Molecular Weight | 288.32 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| 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 Fluorophenyl Standards
- 2-(2-Fluorophenyl)-1-phenyl-1H-benzo[d]imidazole (CAS 863422-98-4)
- 2-(3-Fluorophenyl)amino-4-(2-fluorophenyl)thiazole (CAS 887267-18-7)
- 2-(4-Fluorophenyl)-1-phenyl-1H-benzo[d]imidazole (CAS 2622-70-0)
- 3-(3-Fluorophenyl)-1-(1-hydroxy-3-phenylpropan-2-yl)urea (CAS 478040-63-0)
- n-(4-Fluorophenyl)-2-((2-methoxy-5-methylphenyl)amino)acetamide (CAS 457927-49-0)
- 1-(4-Fluorophenyl)-4-isopropyl-1H-pyrazolo[3,4-d]pyridazine-7-thiol (CAS 1105198-06-8)
- 5-(4-Fluorophenyl)-2-(1H-pyrrol-1-yl)-1,3-thiazole-4-carboxylic acid (CAS 1623079-32-2)
- 1-(2-Fluorophenyl)-3-(thiophen-2-yl)-1H-pyrazole-5-carboxylic acid (CAS 618382-82-4)
Recommended Standards
- 2-(Benzylthio)-6-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-5,7-diol (CAS 98968-32-2)
- 2-({[5-(ethoxycarbonyl)-6-methyl-2-oxo-1,2,3,6-tetrahydropyrimidin-4-yl]methyl}sulfanyl)acetic acid (CAS 848369-74-4)
- 2-(Furan-2-yl)-5-((2-phenoxyethyl)thio)-1,3,4-oxadiazole (CAS 477856-49-8)
- 2-((5-Ethyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)thio)acetic acid (CAS 337489-46-0)
- 3-(1H-imidazol-1-yl)-1-(4-methylphenyl)propan-1-one (CAS 405213-06-1)
- (1R)-4-(1-Boc-Aminoethyl)phenylboronic acid (CAS 871720-08-0)
- 1-Methyl-4-oxo-6-(trifluoromethyl)-1,4-dihydroquinoline-3-carboxylic acid (CAS 1217071-29-8)
- Ethyl 4-oxo-4-((3-(2-oxopyrrolidin-1-yl)phenyl)amino)butanoate (CAS 922950-70-7)
- 4-(2-Amino)phenylethylamine (CAS 13472-00-9)
- 6-Amino-1-(4-bromophenyl)-4-(4-fluorophenyl)-3-methyl-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile (CAS 302904-12-7)
- 2-(1-Methylheptyl)-4,6-dinitrophenyl butenoate (CAS 6119-92-2)
- Bicyclo[3.2.1]octan-2-amine hydrochloride (CAS 1195211-57-4)
- 3-Methyl-1,5-naphthyridine (CAS 18937-71-8)
- Ac-(5-31)Semaglutide (CAS CATO-C4X-2226279)
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