2-[2-(4-Fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethan-1-amine CAS 1206976-44-4
| CAS No. | 1206976-44-4 |
| Molecular Formula | C12H13FN2S |
| Molecular Weight | 236.31 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
2-[2-(4-Fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethan-1-amine (CAS 1206976-44-4) is a high-purity analytical reference standard with the molecular formula C12H13FN2S and a molecular weight of 236.31 g/mol.
2-[2-(4-Fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethan-1-amine (C12H13FN2S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
Physical & Chemical Properties
| Molecular Formula | C12H13FN2S |
| Molecular Weight | 236.31 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related Fluorophenyl Standards
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- 5-(4-Fluorophenyl)-2-isopropyl-1,2-dihydro-3h-pyrazole-3-thione (CAS 1235440-76-2)
- 1-[2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethan-1-amine (CAS 1250123-55-7)
- 4-(4-fluorophenyl)-5-propylthiazol-2-amine (CAS 915923-78-3)
- 2-(4-fluorophenyl)-5-(trimethylsilyl)-1,3,4-oxadiazole (CAS 890405-12-6)
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Recommended Standards
- N-(3-(3-Hydroxypropyl)pyridin-2-yl)pivalamide (CAS 1203499-57-3)
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- 2-(4-Biphenylyl)-4-pentyn-2-ol (CAS 1193092-70-4)
- tert-Butyl (2-aminoethyl)(phenyl)carbamate (CAS 121492-11-3)
- 4-Butoxy-3-methylaniline (CAS 112056-19-6)
- N-(propan-2-yl)pyrrolidine-3-sulfonamide (CAS 1423034-00-7)
- methyl 4-amino-1,2,5-oxadiazole-3-carboxylate (CAS 159013-94-2)
- 1-(1-benzothiophen-2-yl)ethan-1-amine (CAS 165737-36-0)
- Methyl benzo[d]isothiazole-5-carboxylate (CAS 1197944-18-5)
- 1-(2-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-4-methylpiperazine (CAS 1408088-34-5)
- (S)-6-Chloro-2-(2-fluoroethyl)-5-methoxy-2-(3-oxobutyl)-2,3-dihydro-1H-inden-1-one (CAS 945726-52-3)
- (2,6-Difluoro-4-methoxyphenyl)methanamine (CAS 771573-20-7)
- 9-Boc-3,9-diaza-bicyclo[4.2.1]nonane (CAS 1280719-49-4)
- Tyr-Proinsulin C-Peptide (55-89) (human) (CAS 139532-11-9)
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