(2-Bromo-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)methanamine CAS 1592518-89-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1592518-89-2
Molecular FormulaC8H10BrNS
Molecular Weight232.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2-Bromo-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)methanamine CAS 1592518-89-2 chemical structure

Description

(2-Bromo-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)methanamine (CAS 1592518-89-2), molecular formula C8H10BrNS and molecular weight 232.14 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, (2-Bromo-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)methanamine (C8H10BrNS) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 232.14 g/mol, it falls into the medium-molecular-weight range. 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 (2-Bromo-5,6-dihydro-4H-cyclopenta[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 FormulaC8H10BrNS
Molecular Weight232.14 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Halogen ContentBr-containing
Nitrogen Atoms1
Sulfur Atoms1

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