2-Amino-5-methyl-1,3-benzothiazol-6-yl thiocyanate CAS 21615-35-0
| CAS No. | 21615-35-0 |
| Molecular Formula | C9H7N3S2 |
| Molecular Weight | 221.30 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2-Amino-5-methyl-1,3-benzothiazol-6-yl thiocyanate is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
2-Amino-5-methyl-1,3-benzothiazol-6-yl thiocyanate (CAS 21615-35-0) is a high-purity analytical reference standard with the molecular formula C9H7N3S2 and a molecular weight of 221.30 g/mol.
Based on its molecular formula C9H7N3S2, 2-Amino-5-methyl-1,3-benzothiazol-6-yl thiocyanate contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 221.30 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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 2-Amino-5-methyl-1,3-benzothiazol-6-yl thiocyanate 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.
Physical & Chemical Properties
| Molecular Formula | C9H7N3S2 |
| Molecular Weight | 221.30 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1963 |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 2 |
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