4-Bromothieno[3,2-c]pyridin-6-amine CAS 223554-09-4

Purity 97%+In StockPharmaceutical Standards
CAS No.223554-09-4
Molecular FormulaC7H5BrN2S
Molecular Weight229.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Bromothieno[3,2-c]pyridin-6-amine CAS 223554-09-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 229.10 g/mol gives 4-Bromothieno[3,2-c]pyridin-6-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 4-Bromothieno[3,2-c]pyridin-6-amine (CAS 223554-09-4), a certified reference material (molecular formula C7H5BrN2S, MW 229.10 g/mol) for analytical method development and quality control.

Based on its molecular formula C7H5BrN2S, 4-Bromothieno[3,2-c]pyridin-6-amine contains a nitrile group, sulfur-containing functionality, bromine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 229.10 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 4-Bromothieno[3,2-c]pyridin-6-amine 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 FormulaC7H5BrN2S
Molecular Weight229.10 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
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.)2020
Halogen ContentBr-containing
Nitrogen Atoms2
Sulfur Atoms1

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