2-chloro-4,5,6,7-tetrahydro-1-benzothiophen-4-amine CAS 58095-48-0

Purity 97%+In StockPharmaceutical Standards
CAS No.58095-48-0
Molecular FormulaC8H10ClNS
Molecular Weight187.69 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-chloro-4,5,6,7-tetrahydro-1-benzothiophen-4-amine CAS 58095-48-0 chemical structure

Description

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.

2-chloro-4,5,6,7-tetrahydro-1-benzothiophen-4-amine (CAS 58095-48-0) is a high-purity analytical reference standard with the molecular formula C8H10ClNS and a molecular weight of 187.69 g/mol.

The molecular framework of 2-chloro-4,5,6,7-tetrahydro-1-benzothiophen-4-amine (C8H10ClNS) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine substitution. 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

As a certified reference material (CRM), 2-chloro-4,5,6,7-tetrahydro-1-benzothiophen-4-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.

Physical & Chemical Properties

Molecular FormulaC8H10ClNS
Molecular Weight187.69 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1973
Halogen ContentCl-containing
Nitrogen Atoms1
Sulfur Atoms1

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