4,6-dichlorothieno[2,3-d]pyrimidine CAS 1638764-42-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1638764-42-7
Molecular FormulaC6H10Cl2N2S
Molecular Weight213.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,6-dichlorothieno[2,3-d]pyrimidine CAS 1638764-42-7 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4,6-dichlorothieno[2,3-d]pyrimidine.

4,6-dichlorothieno[2,3-d]pyrimidine (CAS 1638764-42-7) is a high-purity analytical reference standard with the molecular formula C6H10Cl2N2S and a molecular weight of 213.13 g/mol.

4,6-dichlorothieno[2,3-d]pyrimidine (C6H10Cl2N2S) contains a nitrile group, sulfur-containing functionality, chlorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 4,6-dichlorothieno[2,3-d]pyrimidine 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 FormulaC6H10Cl2N2S
Molecular Weight213.13 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1993
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms1

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