2-(4-Phenylthiazol-2-yl)ethan-1-amine CAS 61887-92-1
| CAS No. | 61887-92-1 |
| Molecular Formula | C11H12N2S |
| Molecular Weight | 204.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
2-(4-Phenylthiazol-2-yl)ethan-1-amine (CAS 61887-92-1), molecular formula C11H12N2S and molecular weight 204.29 g/mol, is a CATO reference standard with documented purity and traceability.
2-(4-Phenylthiazol-2-yl)ethan-1-amine (C11H12N2S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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 | C11H12N2S |
| Molecular Weight | 204.29 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | 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.) | 1974 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related Phenylthiazol Standards
- (4-Methyl-2-phenylthiazol-5-yl)methanamine (CAS 165735-95-5)
- 1-(2-Phenylthiazol-5-yl)ethan-1-amine (CAS 921061-07-6)
- 2-(2-Phenylthiazol-4-yl)ethanamine, 97% (CAS 645393-01-7)
- 2-(2-Phenylthiazol-5-yl)ethan-1-amine (CAS 910387-52-9)
- (2-Phenylthiazol-5-yl)boronic acid (CAS 941685-20-7)
- (5-Phenylthiazol-2-yl)boronic acid (CAS 872423-54-6)
- (2-Methyl-4-phenylthiazol-5-yl)methanol (CAS 857284-12-9)
- 2-(4-Phenylthiazol-2-yl)ethan-1-ol (CAS 696602-83-2)
Recommended Standards
- 2-(4-Ethylthiazol-2-yl)aniline (CAS 658076-26-7)
- 2-(4-Piperidyl)isothiazolidine 1,1-Dioxide (CAS 688020-17-9)
- 2-(4-(Thiazol-2-yl)phenyl)ethanamine (CAS 885466-66-0)
- 2-(Benzylthio)-1-methyl-1h-imidazole (CAS 63348-55-0)
- (R)-2-Amino-3-(anthracen-2-yl)propanoic acid (CAS 1241681-31-1)
- m-PEG2-Ms (CAS 60696-83-5)
- 5-Methylpyridin-2-ylmagnesium bromide, 0.25M 2-MeTHF (CAS 661458-29-3)
- 4'-(Furan-2-yl)-2,2':6',2''-terpyridine (CAS 375382-77-7)
- Tazobactam-LTE (CAS CATO-C4X-120522)
- 2,2'-((6-Morpholino-1,3,5-triazine-2,4-diyl)bis(azanediyl))diethanol (CAS 62192-68-1)
- Methyl 4-oxo-4H-chromene-3-carboxylate (CAS 93562-17-5)
- Methyl 5-amino-2-chloro-4-methoxybenzoate (CAS 104253-47-6)
- 2-(2,3-Dihydro-1h-inden-5-yl)acetonitrile (CAS 18775-43-4)
- Peptide 6A (H-6905.0005) (CAS 73549-32-3)
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