6-tert-Butyl-3H-thieno[3,2-d]pyrimidin-4-one CAS 215928-65-7

Purity 97%+In StockPharmaceutical Standards
CAS No.215928-65-7
Molecular FormulaC10H12N2OS
Molecular Weight208.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-tert-Butyl-3H-thieno[3,2-d]pyrimidin-4-one CAS 215928-65-7 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-tert-Butyl-3H-thieno[3,2-d]pyrimidin-4-one.

6-tert-Butyl-3H-thieno[3,2-d]pyrimidin-4-one (CAS 215928-65-7) is a high-purity analytical reference standard with the molecular formula C10H12N2OS and a molecular weight of 208.28 g/mol.

Structurally, 6-tert-Butyl-3H-thieno[3,2-d]pyrimidin-4-one (C10H12N2OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. 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 208.28 g/mol, it falls into the medium-molecular-weight range. 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-tert-Butyl-3H-thieno[3,2-d]pyrimidin-4-one 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 FormulaC10H12N2OS
Molecular Weight208.28 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.)2018
Nitrogen Atoms2
Sulfur Atoms1

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