| CAS No. | 254732-41-7 |
| Molecular Formula | C10H18N2S |
| Molecular Weight | 198.33 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Cyclohexyl-(5-methyl-4,5-dihydro-thiazol-2-yl)-amine.
Cyclohexyl-(5-methyl-4,5-dihydro-thiazol-2-yl)-amine (CAS 254732-41-7), molecular formula C10H18N2S and molecular weight 198.33 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of Cyclohexyl-(5-methyl-4,5-dihydro-thiazol-2-yl)-amine (C10H18N2S) is characterized by a nitrile group, sulfur-containing functionality. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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 Cyclohexyl-(5-methyl-4,5-dihydro-thiazol-2-yl)-amine 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.
| Molecular Formula | C10H18N2S |
| Molecular Weight | 198.33 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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |