5-Fluorobenzo[b]thiophen-3-amine CAS 1007455-48-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1007455-48-2
Molecular FormulaC8H6FNS
Molecular Weight167.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Fluorobenzo[b]thiophen-3-amine CAS 1007455-48-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 167.20 g/mol gives 5-Fluorobenzo[b]thiophen-3-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

5-Fluorobenzo[b]thiophen-3-amine (CAS 1007455-48-2) is a high-purity analytical reference standard with the molecular formula C8H6FNS and a molecular weight of 167.20 g/mol.

5-Fluorobenzo[b]thiophen-3-amine (C8H6FNS) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 5-Fluorobenzo[b]thiophen-3-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 FormulaC8H6FNS
Molecular Weight167.20 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.)1988
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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