6-{2-[3-(2,5-dimethyl-1H-pyrrol-1-yl)thiophen-2-yl]pyrazolo[1,5-a]pyrimidin-5-yl}-2H,3H,5H,8H,8aH-[1,3]thiazolo[3,2-a]pyrimidin-5-one CAS 866143-96-6

Purity 97%+In StockPharmaceutical Standards
CAS No.866143-96-6
Molecular FormulaC22H20N6OS2
Molecular Weight448.56 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-{2-[3-(2,5-dimethyl-1H-pyrrol-1-yl)thiophen-2-yl]pyrazolo[1,5-a]pyrimidin-5-yl}-2H,3H,5H,8H,8aH-[1,3]thiazolo[3,2-a]pyrimidin-5-one CAS 866143-96-6 chemical structure

Description

The occurrence of 6-{2-[3-(2,5-dimethyl-1H-pyrrol-1-yl)thiophen-2-yl]pyrazolo[1,5-a]pyrimidin-5-yl}-2H,3H,5H,8H,8aH-[1,3]thiazolo[3,2-a]pyrimidin-5-one is closely related to a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

6-{2-[3-(2,5-dimethyl-1H-pyrrol-1-yl)thiophen-2-yl]pyrazolo[1,5-a]pyrimidin-5-yl}-2H,3H,5H,8H,8aH-[1,3]thiazolo[3,2-a]pyrimidin-5-one (CAS 866143-96-6) is a high-purity analytical reference standard with the molecular formula C22H20N6OS2 and a molecular weight of 448.56 g/mol.

Based on its molecular formula C22H20N6OS2, 6-{2-[3-(2,5-dimethyl-1H-pyrrol-1-yl)thiophen-2-yl]pyrazolo[1,5-a]pyrimidin-5-yl}-2H,3H,5H,8H,8aH-[1,3]thiazolo[3,2-a]pyrimidin-5-one contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 448.56 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC22H20N6OS2
Molecular Weight448.56 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms6
Sulfur Atoms2

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