1-Cyclohexyl-3-(2-methylquinolin-4-yl)-2-(thiazol-2-yl)guanidine CAS 71079-19-1
| CAS No. | 71079-19-1 |
| Molecular Formula | C20H23N5S |
| Molecular Weight | 365.50 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 1-Cyclohexyl-3-(2-methylquinolin-4-yl)-2-(thiazol-2-yl)guanidine.
CATO supplies 1-Cyclohexyl-3-(2-methylquinolin-4-yl)-2-(thiazol-2-yl)guanidine (CAS 71079-19-1), a certified reference material (molecular formula C20H23N5S, MW 365.50 g/mol) for analytical method development and quality control.
Based on its molecular formula C20H23N5S, 1-Cyclohexyl-3-(2-methylquinolin-4-yl)-2-(thiazol-2-yl)guanidine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 365.50 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 1-Cyclohexyl-3-(2-methylquinolin-4-yl)-2-(thiazol-2-yl)guanidine 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 | C20H23N5S |
| Molecular Weight | 365.50 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) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1977 |
| Nitrogen Atoms | 5 |
| Sulfur Atoms | 1 |
Related Cyclohexyl Standards
- 1-Cyclohexyl-2-(6-methylquinolin-4-yl)-3-(thiazol-2-yl)guanidine (CAS 72042-11-6)
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Recommended Standards
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