4-Aminothieno[2,3-d]pyrimidine-2(1h)-thione CAS 177355-92-9

Purity 97%+In StockPharmaceutical Standards
CAS No.177355-92-9
Molecular FormulaC6H5N3S2
Molecular Weight183.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Aminothieno[2,3-d]pyrimidine-2(1h)-thione CAS 177355-92-9 chemical structure

Description

4-Aminothieno[2,3-d]pyrimidine-2(1h)-thione (CAS 177355-92-9), molecular formula C6H5N3S2 and molecular weight 183.25 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 4-Aminothieno[2,3-d]pyrimidine-2(1h)-thione (C6H5N3S2) contains a nitrile group, sulfur-containing functionality, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 183.25 g/mol, it falls into the medium-molecular-weight range. 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.

As a certified reference material (CRM), 4-Aminothieno[2,3-d]pyrimidine-2(1h)-thione 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 FormulaC6H5N3S2
Molecular Weight183.25 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2007
Nitrogen Atoms3
Sulfur Atoms2

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