5-Chloro-2-(furan-2-yl)thiazolo[5,4-d]pyrimidin-7-amine CAS 2042564-59-8

Purity 97%+In StockPharmaceutical Standards
CAS No.2042564-59-8
Molecular FormulaC9H5ClN4OS
Molecular Weight252.68 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Chloro-2-(furan-2-yl)thiazolo[5,4-d]pyrimidin-7-amine CAS 2042564-59-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 252.68 g/mol gives 5-Chloro-2-(furan-2-yl)thiazolo[5,4-d]pyrimidin-7-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

5-Chloro-2-(furan-2-yl)thiazolo[5,4-d]pyrimidin-7-amine (CAS 2042564-59-8) is a high-purity analytical reference standard with the molecular formula C9H5ClN4OS and a molecular weight of 252.68 g/mol.

5-Chloro-2-(furan-2-yl)thiazolo[5,4-d]pyrimidin-7-amine (C9H5ClN4OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, 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.

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.

CATO manufactures 5-Chloro-2-(furan-2-yl)thiazolo[5,4-d]pyrimidin-7-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 FormulaC9H5ClN4OS
Molecular Weight252.68 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Halogen ContentCl-containing
Nitrogen Atoms4
Sulfur Atoms1

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