(R)-1-(4-Bromothiophen-2-yl)ethanamine CAS 1212816-88-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1212816-88-0
Molecular FormulaC6H8BrNS
Molecular Weight206.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-1-(4-Bromothiophen-2-yl)ethanamine CAS 1212816-88-0 chemical structure

Description

(R)-1-(4-Bromothiophen-2-yl)ethanamine (CAS 1212816-88-0) is a high-purity analytical reference standard with the molecular formula C6H8BrNS and a molecular weight of 206.10 g/mol.

(R)-1-(4-Bromothiophen-2-yl)ethanamine (C6H8BrNS) contains 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. 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 (R)-1-(4-Bromothiophen-2-yl)ethanamine 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 FormulaC6H8BrNS
Molecular Weight206.10 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1990
Halogen ContentBr-containing
Nitrogen Atoms1
Sulfur Atoms1

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