3-(1H-1,3-Benzodiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-amine CAS 143361-89-1
| CAS No. | 143361-89-1 |
| Molecular Formula | C15H15N3S |
| Molecular Weight | 269.36 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 3-(1H-1,3-Benzodiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-amine 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.
3-(1H-1,3-Benzodiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-amine (CAS 143361-89-1) is a high-purity analytical reference standard with the molecular formula C15H15N3S and a molecular weight of 269.36 g/mol.
3-(1H-1,3-Benzodiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-amine (C15H15N3S) 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. 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.
Physical & Chemical Properties
| Molecular Formula | C15H15N3S |
| Molecular Weight | 269.36 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1997 |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
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Recommended Standards
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