5-(5-Bromothiophen-2-yl)isoxazol-3-amine CAS 1267246-49-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1267246-49-0
Molecular FormulaC7H5BrN2OS
Molecular Weight245.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(5-Bromothiophen-2-yl)isoxazol-3-amine CAS 1267246-49-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 245.10 g/mol gives 5-(5-Bromothiophen-2-yl)isoxazol-3-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

5-(5-Bromothiophen-2-yl)isoxazol-3-amine (CAS 1267246-49-0), molecular formula C7H5BrN2OS and molecular weight 245.10 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 5-(5-Bromothiophen-2-yl)isoxazol-3-amine (C7H5BrN2OS) is characterized by an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system. 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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-(5-Bromothiophen-2-yl)isoxazol-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 FormulaC7H5BrN2OS
Molecular Weight245.10 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.)1990
Halogen ContentBr-containing
Nitrogen Atoms2
Sulfur Atoms1

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