5-Bromo-2,3-dihydro-1-benzothiophen-3-amine CAS 1156173-02-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1156173-02-2
Molecular FormulaC8H8BrNS
Molecular Weight230.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Bromo-2,3-dihydro-1-benzothiophen-3-amine CAS 1156173-02-2 chemical structure

Description

5-Bromo-2,3-dihydro-1-benzothiophen-3-amine (CAS 1156173-02-2) is a high-purity analytical reference standard with the molecular formula C8H8BrNS and a molecular weight of 230.12 g/mol.

5-Bromo-2,3-dihydro-1-benzothiophen-3-amine (C8H8BrNS) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, bromine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC8H8BrNS
Molecular Weight230.12 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentBr-containing
Nitrogen Atoms1
Sulfur Atoms1

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