| CAS No. | 121034-85-3 |
| Molecular Formula | C12H14N2S |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
As a certified reference material (CRM), J61LF0TPV3 121034-85-3 Cymiazole hydrochloride UNII-J61LF0TPV3 Apitol Benzenamine, 2,4-dimethyl-N-(3-methyl-2(3H)-thiazolylidene)-, hydrochloride (1:1) Cymiazole hydrochloride [MI] 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.
J61LF0TPV3 121034-85-3 Cymiazole hydrochloride UNII-J61LF0TPV3 Apitol Benzenamine, 2,4-dimethyl-N-(3-methyl-2(3H)-thiazolylidene)-, hydrochloride (1:1) Cymiazole hydrochloride [MI] (CAS 121034-85-3) is a high-purity analytical reference standard with the molecular formula C12H14N2SHCl and a molecular weight of 254.78 g/mol.
Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine substitution, J61LF0TPV3 121034-85-3 Cymiazole hydrochloride UNII-J61LF0TPV3 Apitol Benzenamine, 2,4-dimethyl-N-(3-methyl-2(3H)-thiazolylidene)-, hydrochloride (1:1) Cymiazole hydrochloride [MI] is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 254.78 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.
| Molecular Formula | C12H14N2S HCl |
| Molecular Weight | 254.78 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |