| CAS No. | 1514339-64-0 |
| Molecular Formula | C6H11NS |
| Molecular Weight | 129.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 129.22 g/mol gives 2,2-Dimethylcyclopropane-1-carbothioamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2,2-Dimethylcyclopropane-1-carbothioamide (CAS 1514339-64-0), molecular formula C6H11NS and molecular weight 129.22 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 2,2-Dimethylcyclopropane-1-carbothioamide (C6H11NS) contains a nitrile group, sulfur-containing functionality. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 129.22 g/mol, it falls into the low-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
CATO manufactures 2,2-Dimethylcyclopropane-1-carbothioamide 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 | C6H11NS |
| Molecular Weight | 129.22 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1992 |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |