[3,3'-bithiophen]-5-ylmethanamine CAS 177976-52-2

Purity 97%+In StockPharmaceutical Standards
CAS No.177976-52-2
Molecular FormulaC9H9NS2
Molecular Weight195.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[3,3'-bithiophen]-5-ylmethanamine CAS 177976-52-2 chemical structure

Description

The occurrence of [3,3'-bithiophen]-5-ylmethanamine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

[3,3'-bithiophen]-5-ylmethanamine (CAS 177976-52-2) is a high-purity analytical reference standard with the molecular formula C9H9NS2 and a molecular weight of 195.30 g/mol.

Based on its molecular formula C9H9NS2, [3,3'-bithiophen]-5-ylmethanamine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 195.30 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

As a certified reference material (CRM), [3,3'-bithiophen]-5-ylmethanamine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC9H9NS2
Molecular Weight195.30 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2007
Nitrogen Atoms1
Sulfur Atoms2

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