6-Bromo-4-chlorothieno[2,3-d]pyrimidine CAS 56844-12-3

Purity 97%+In StockPharmaceutical Standards
CAS No.56844-12-3
Molecular FormulaC6H2BrClN2S
Molecular Weight249.52 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Bromo-4-chlorothieno[2,3-d]pyrimidine CAS 56844-12-3 chemical structure

Description

Structurally, 6-Bromo-4-chlorothieno[2,3-d]pyrimidine (C6H2BrClN2S) contains a nitrile group, sulfur-containing functionality, chlorine/bromine substitution, 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 249.52 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

6-Bromo-4-chlorothieno[2,3-d]pyrimidine (CAS 56844-12-3), molecular formula C6H2BrClN2S and molecular weight 249.52 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), 6-Bromo-4-chlorothieno[2,3-d]pyrimidine 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 FormulaC6H2BrClN2S
Molecular Weight249.52 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.)1973
Halogen ContentCl/Br-containing
Nitrogen Atoms2
Sulfur Atoms1

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