2-Methylthieno[2,3-d]pyrimidine-6-carboxamide CAS 887569-67-7

Purity 97%+In StockPharmaceutical Standards
CAS No.887569-67-7
Molecular FormulaC8H7N3OS
Molecular Weight193.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Methylthieno[2,3-d]pyrimidine-6-carboxamide CAS 887569-67-7 chemical structure

Description

Structurally, 2-Methylthieno[2,3-d]pyrimidine-6-carboxamide (C8H7N3OS) 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 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 193.23 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO supplies 2-Methylthieno[2,3-d]pyrimidine-6-carboxamide (CAS 887569-67-7), a certified reference material (molecular formula C8H7N3OS, MW 193.23 g/mol) for analytical method development and quality control.

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 2-Methylthieno[2,3-d]pyrimidine-6-carboxamide 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 FormulaC8H7N3OS
Molecular Weight193.23 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms3
Sulfur Atoms1

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