1-Methyl-N-(2,2,4-trimethyl-2,3-dihydrobenzofuran-7-yl)hydrazine-1-carbothioamide CAS 1024287-63-5
| CAS No. | 1024287-63-5 |
| Molecular Formula | C13H19N3OS |
| Molecular Weight | 265.37 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 1-Methyl-N-(2,2,4-trimethyl-2,3-dihydrobenzofuran-7-yl)hydrazine-1-carbothioamide (C13H19N3OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 265.37 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
1-Methyl-N-(2,2,4-trimethyl-2,3-dihydrobenzofuran-7-yl)hydrazine-1-carbothioamide (CAS 1024287-63-5) is a high-purity analytical reference standard with the molecular formula C13H19N3OS and a molecular weight of 265.37 g/mol.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C13H19N3OS |
| Molecular Weight | 265.37 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
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