N-(2-Aminoethyl)-5-(3-fluorophenyl)thiazole-4-carboxamide hydrochloride CAS 127917-66-2
| CAS No. | 127917-66-2 |
| Molecular Formula | C12H12FN3OS |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of N-(2-Aminoethyl)-5-(3-fluorophenyl)thiazole-4-carboxamide hydrochloride is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine/chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
N-(2-Aminoethyl)-5-(3-fluorophenyl)thiazole-4-carboxamide hydrochloride (CAS 127917-66-2) is a high-purity analytical reference standard with the molecular formula C12H12FN3OSHCl and a molecular weight of 301.76 g/mol.
Based on its molecular formula C12H12FN3OSHCl, N-(2-Aminoethyl)-5-(3-fluorophenyl)thiazole-4-carboxamide hydrochloride contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 301.76 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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.
Physical & Chemical Properties
| Molecular Formula | C12H12FN3OS HCl |
| Molecular Weight | 301.76 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1993 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
Related N Standards
- N-(2-Aminoethyl)oleamide phosphate (CAS 100021-80-5)
- Methyl 3-(2-aminoethyl)-4-methylbenzoate (CAS 1000551-41-6)
- 2-(2-Aminoethyl)-4-fluoro-N,N-dimethylaniline (CAS 1000551-95-0)
- 2-(2-Aminoethyl)-6-bromo-4-chlorophenol (CAS 1000575-19-8)
- N-(2-aminoethyl)-1-methyl-1H-pyrrole-2-carboxamide (CAS 1000931-92-9)
- n-(2-Aminoethyl)-1-methyl-4-(morpholine-4-sulfonyl)-1h-pyrrole-2-carboxamide (CAS 1000932-72-8)
- 4-[(2-aminoethyl)sulfamoyl]-1-methyl-1h-pyrrole-2-carboxamide (CAS 1000932-88-6)
- n-(2-Aminoethyl)-4,5-dibromo-1-methyl-1h-pyrrole-2-carboxamide (CAS 1000933-11-8)
Recommended Standards
- 1-(4-Isopropylphenyl)prop-2-en-1-ol (CAS 1540980-88-8)
- methyl 2-bromo-3-[(thian-4-yl)amino]propanoate (CAS 1694253-82-1)
- 2-(2-(4-Chloro-3-fluorophenoxy)ethyl)-1,3-dioxane (CAS 1443354-21-9)
- 3-Formyl-1H-pyrrolo[3,2-b]pyridine-5-carbonitrile (CAS 1190319-27-7)
- 2-Acetamido-3-(4-methyl-1H-indol-3-yl)propanoic Acid (CAS 71953-89-4)
- 1-([1,1'-Biphenyl]-4-yl)propan-1-amine (CAS 1021048-45-2)
- 3-(Chlorosulfonyl)-4,5-difluorobenzoic acid (CAS 716361-76-1)
- 4-Methyl-2,6-diphenylpyridine (CAS 53531-57-0)
- 8-Bromo-2-methylquinazolin-4-ol (CAS 221298-74-4)
- Peptide 431 (CAS CATO-CPTD788431)
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