(5-Bromobenzo[b]thiophen-3-yl)methanamine CAS 744985-64-6

Purity 97%+In StockPharmaceutical Standards
CAS No.744985-64-6
Molecular FormulaC9H8BrNS
Molecular Weight242.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(5-Bromobenzo[b]thiophen-3-yl)methanamine CAS 744985-64-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 242.14 g/mol gives (5-Bromobenzo[b]thiophen-3-yl)methanamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(5-Bromobenzo[b]thiophen-3-yl)methanamine (CAS 744985-64-6), molecular formula C9H8BrNS and molecular weight 242.14 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of (5-Bromobenzo[b]thiophen-3-yl)methanamine (C9H8BrNS) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, bromine 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. 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.

CATO manufactures (5-Bromobenzo[b]thiophen-3-yl)methanamine 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 FormulaC9H8BrNS
Molecular Weight242.14 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Halogen ContentBr-containing
Nitrogen Atoms1
Sulfur Atoms1

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