N-Methyl-2-[(4-pentylcyclohexyl)carbonyl]-1-hydrazinecarbothioamide CAS 866039-75-0
| CAS No. | 866039-75-0 |
| Molecular Formula | C14H27N3OS |
| Molecular Weight | 285.45 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.
CATO supplies N-Methyl-2-[(4-pentylcyclohexyl)carbonyl]-1-hydrazinecarbothioamide (CAS 866039-75-0), a certified reference material (molecular formula C14H27N3OS, MW 285.45 g/mol) for analytical method development and quality control.
Structurally, N-Methyl-2-[(4-pentylcyclohexyl)carbonyl]-1-hydrazinecarbothioamide (C14H27N3OS) contains an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 285.45 g/mol, it falls into the medium-molecular-weight range. 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).
As a certified reference material (CRM), N-Methyl-2-[(4-pentylcyclohexyl)carbonyl]-1-hydrazinecarbothioamide 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 | C14H27N3OS |
| Molecular Weight | 285.45 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.) | 1987 |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
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