2-Amino-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carbonitrile CAS 4651-91-6
| CAS No. | 4651-91-6 |
| Molecular Formula | C9H10N2S |
| Molecular Weight | 178.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-Amino-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carbonitrile.
2-Amino-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carbonitrile (CAS 4651-91-6) is a high-purity analytical reference standard with the molecular formula C9H10N2S and a molecular weight of 178.25 g/mol.
The molecular framework of 2-Amino-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carbonitrile (C9H10N2S) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 2-Amino-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carbonitrile 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.
Physical & Chemical Properties
| Molecular Formula | C9H10N2S |
| Molecular Weight | 178.25 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.) | 1958 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
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- 2-(((1-Benzylpiperidin-2-yl)methyl)(isopropyl)amino)ethanol (CAS 1353974-02-3)
- 4-[(Azepan-1-yl)carbonyl]benzylamine (CAS 923120-30-3)
- (8-Chloroquinolin-3-yl)boronic acid (CAS 1370040-67-7)
- 4-Chloro-3,5-diiodopyridine (CAS 13993-58-3)
- 2-(4-Amino-6-chloro-2-(difluoromethyl)pyridin-3-yl)acetic acid (CAS 1804946-32-4)
- Myristoyl Pentapeptide-4 (CAS 1392416-25-9)
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