6-Nitrothieno[2,3-d]pyrimidin-4-ol CAS 56844-41-8

Purity 97%+In StockPharmaceutical Standards
CAS No.56844-41-8
Molecular FormulaC6H3N3O3S
Molecular Weight197.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Nitrothieno[2,3-d]pyrimidin-4-ol CAS 56844-41-8 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 6-Nitrothieno[2,3-d]pyrimidin-4-ol.

6-Nitrothieno[2,3-d]pyrimidin-4-ol (CAS 56844-41-8), molecular formula C6H3N3O3S and molecular weight 197.17 g/mol, is a CATO reference standard with documented purity and traceability.

6-Nitrothieno[2,3-d]pyrimidin-4-ol (C6H3N3O3S) contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 6-Nitrothieno[2,3-d]pyrimidin-4-ol 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 FormulaC6H3N3O3S
Molecular Weight197.17 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO, water
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1973
Nitrogen Atoms3
Sulfur Atoms1

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