6-Amino-1-((2-methylthiazol-4-yl)methyl)-5,6,7,8-tetrahydroquinolin-2(1H)-one CAS 1422069-47-3
| CAS No. | 1422069-47-3 |
| Molecular Formula | C14H17N3OS |
| Molecular Weight | 275.37 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 6-Amino-1-((2-methylthiazol-4-yl)methyl)-5,6,7,8-tetrahydroquinolin-2(1H)-one.
6-Amino-1-((2-methylthiazol-4-yl)methyl)-5,6,7,8-tetrahydroquinolin-2(1H)-one (CAS 1422069-47-3), molecular formula C14H17N3OS and molecular weight 275.37 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C14H17N3OS, 6-Amino-1-((2-methylthiazol-4-yl)methyl)-5,6,7,8-tetrahydroquinolin-2(1H)-one contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 275.37 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.
CATO manufactures 6-Amino-1-((2-methylthiazol-4-yl)methyl)-5,6,7,8-tetrahydroquinolin-2(1H)-one under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C14H17N3OS |
| Molecular Weight | 275.37 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
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