4-((6-Ethyl-2-methylthieno[2,3-d]pyrimidin-4-yl)amino)butanoic acid CAS 723744-35-2

Purity 97%+In StockPharmaceutical Standards
CAS No.723744-35-2
Molecular FormulaC13H17N3O2S
Molecular Weight279.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-((6-Ethyl-2-methylthieno[2,3-d]pyrimidin-4-yl)amino)butanoic acid CAS 723744-35-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 279.36 g/mol gives 4-((6-Ethyl-2-methylthieno[2,3-d]pyrimidin-4-yl)amino)butanoic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-((6-Ethyl-2-methylthieno[2,3-d]pyrimidin-4-yl)amino)butanoic acid (CAS 723744-35-2), molecular formula C13H17N3O2S and molecular weight 279.36 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, 4-((6-Ethyl-2-methylthieno[2,3-d]pyrimidin-4-yl)amino)butanoic acid is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 279.36 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.

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), 4-((6-Ethyl-2-methylthieno[2,3-d]pyrimidin-4-yl)amino)butanoic acid 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 FormulaC13H17N3O2S
Molecular Weight279.36 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.)1986
Nitrogen Atoms3
Sulfur Atoms1

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