| CAS No. | 111628-35-4 |
| Molecular Formula | C11H15N3S |
| Molecular Weight | 221.32 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
N1-(Benzo[d]thiazol-2-yl)-N1,N2-dimethylethane-1,2-diamine (CAS 111628-35-4), molecular formula C11H15N3S and molecular weight 221.32 g/mol, is a CATO reference standard with documented purity and traceability.
N1-(Benzo[d]thiazol-2-yl)-N1,N2-dimethylethane-1,2-diamine (C11H15N3S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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 N1-(Benzo[d]thiazol-2-yl)-N1,N2-dimethylethane-1,2-diamine 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 | C11H15N3S |
| Molecular Weight | 221.32 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 |