N-(3,4-Dimethoxybenzyl)thieno[2,3-d]pyrimidin-4-amine CAS 63894-03-1

Purity 97%+In StockPharmaceutical Standards
CAS No.63894-03-1
Molecular FormulaC15H15N3O2S
Molecular Weight301.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(3,4-Dimethoxybenzyl)thieno[2,3-d]pyrimidin-4-amine CAS 63894-03-1 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

N-(3,4-Dimethoxybenzyl)thieno[2,3-d]pyrimidin-4-amine (CAS 63894-03-1), molecular formula C15H15N3O2S and molecular weight 301.36 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of N-(3,4-Dimethoxybenzyl)thieno[2,3-d]pyrimidin-4-amine (C15H15N3O2S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 N-(3,4-Dimethoxybenzyl)thieno[2,3-d]pyrimidin-4-amine 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 FormulaC15H15N3O2S
Molecular Weight301.36 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1975
Nitrogen Atoms3
Sulfur Atoms1

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