3-((5-Methylthiazol-2-yl)amino)phenol CAS 1216006-75-5
| CAS No. | 1216006-75-5 |
| Molecular Formula | C10H10N2OS |
| Molecular Weight | 206.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
3-((5-Methylthiazol-2-yl)amino)phenol (CAS 1216006-75-5) is a high-purity analytical reference standard with the molecular formula C10H10N2OS and a molecular weight of 206.26 g/mol.
3-((5-Methylthiazol-2-yl)amino)phenol (C10H10N2OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
As a certified reference material (CRM), 3-((5-Methylthiazol-2-yl)amino)phenol 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 | C10H10N2OS |
| Molecular Weight | 206.26 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.) | 1990 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
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- (4-(2-Methylthiazol-4-yl)phenyl)methanol (CAS 857283-96-6)
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Recommended Standards
- 3-(Benzo[d]thiazol-2-yl)oxetan-3-amine (CAS 1211567-56-4)
- 2-((Benzyloxy)methyl)-1,3,4-thiadiazole (CAS 1217259-76-1)
- 3-Allyl-2-fluoro-6-(pyrrolidin-1-yl)pyridine (CAS 1203499-59-5)
- 2-Amino-1-(1,1-dioxidothiomorpholino)propan-1-one (CAS 1218369-88-0)
- 2-Butyrylfuran (CAS 4208-57-5)
- 2-(3-Methoxyphenyl)spiro[3.3]heptan-2-amine (CAS 1491913-72-4)
- 5-Bromo-2-chloro-4-methylpyridine (CAS 778611-64-6)
- Famotidine impurity 58 (CAS CATO-C4X-139258)
- Ipratropium Impurity 44 (CAS CATO-C4X-166544)
- Fosaprepitant Impurity 59 (CAS CATO-C4X-116859)
- N-((E)-{1-[(2-Chloro-1,3-thiazol-5-yl)methyl]-1H-indol-3-yl}methylidene)isonicotinohydrazide (CAS 860787-41-3)
- 2-(1H-Pyrrol-1-yl)-1H-benzo[d]imidazole (CAS 383142-25-4)
- 6-(Dimethylamino)nicotinic acid hydrochloride (CAS 1949815-89-7)
- Semaglutide Impurity 137 (x TFA Salt) (CAS CATO-C4X-2226137)
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