| CAS No. | 59541-69-4 |
| Molecular Formula | C10H11N3S |
| Molecular Weight | 205.28 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 MEthyl n'-cyano-n-(4-methylphenyl)imidothiocarbamate.
MEthyl n'-cyano-n-(4-methylphenyl)imidothiocarbamate (CAS 59541-69-4), molecular formula C10H11N3S and molecular weight 205.28 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of MEthyl n'-cyano-n-(4-methylphenyl)imidothiocarbamate (C10H11N3S) is characterized by a nitrogen-containing heterocyclic scaffold, 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 MEthyl n'-cyano-n-(4-methylphenyl)imidothiocarbamate 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 | C10H11N3S |
| Molecular Weight | 205.28 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.) | 1974 |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |