(4,5,6,7-Tetrahydrothieno[3,2-c]pyridin-2-yl)methanamine CAS 933740-85-3

Purity 97%+In StockPharmaceutical Standards
CAS No.933740-85-3
Molecular FormulaC8H12N2S
Molecular Weight168.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4,5,6,7-Tetrahydrothieno[3,2-c]pyridin-2-yl)methanamine CAS 933740-85-3 chemical structure

Description

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, (4,5,6,7-Tetrahydrothieno[3,2-c]pyridin-2-yl)methanamine is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 168.26 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

(4,5,6,7-Tetrahydrothieno[3,2-c]pyridin-2-yl)methanamine (CAS 933740-85-3), molecular formula C8H12N2S and molecular weight 168.26 g/mol, is a CATO reference standard with documented purity and traceability.

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), (4,5,6,7-Tetrahydrothieno[3,2-c]pyridin-2-yl)methanamine 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 FormulaC8H12N2S
Molecular Weight168.26 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2
Sulfur Atoms1

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