Pyrrolo[3',4':5,6]thiopyrano[4,3-d]pyrimidine-8(5H)-carboxylic acid, 6a,7,9,9a-tetrahydro-2-(methylthio)-, 1,1-dimethylethyl ester, 6,6-dioxide, (6aR,9aS)-rel- CAS 1250996-49-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1250996-49-6
Molecular FormulaC15H21N3O4S2
Molecular Weight371.47 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Pyrrolo[3',4':5,6]thiopyrano[4,3-d]pyrimidine-8(5H)-carboxylic acid, 6a,7,9,9a-tetrahydro-2-(methylthio)-, 1,1-dimethylethyl ester, 6,6-dioxide, (6aR,9aS)-rel- CAS 1250996-49-6 chemical structure

Description

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

Pyrrolo[3',4':5,6]thiopyrano[4,3-d]pyrimidine-8(5H)-carboxylic acid, 6a,7,9,9a-tetrahydro-2-(methylthio)-, 1,1-dimethylethyl ester, 6,6-dioxide, (6aR,9aS)-rel- (CAS 1250996-49-6), molecular formula C15H21N3O4S2 and molecular weight 371.47 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, Pyrrolo[3',4':5,6]thiopyrano[4,3-d]pyrimidine-8(5H)-carboxylic acid, 6a,7,9,9a-tetrahydro-2-(methylthio)-, 1,1-dimethylethyl ester, 6,6-dioxide, (6aR,9aS)-rel- is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 371.47 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

CATO manufactures Pyrrolo[3',4':5,6]thiopyrano[4,3-d]pyrimidine-8(5H)-carboxylic acid, 6a,7,9,9a-tetrahydro-2-(methylthio)-, 1,1-dimethylethyl ester, 6,6-dioxide, (6aR,9aS)-rel- 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 FormulaC15H21N3O4S2
Molecular Weight371.47 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
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.)1990
Nitrogen Atoms3
Sulfur Atoms2

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