4-Chloro-6-((2-methoxyethyl)thio)pyrimidin-2-amine CAS 1424329-53-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1424329-53-2
Molecular FormulaC7H10ClN3OS
Molecular Weight219.69 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Chloro-6-((2-methoxyethyl)thio)pyrimidin-2-amine CAS 1424329-53-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 219.69 g/mol gives 4-Chloro-6-((2-methoxyethyl)thio)pyrimidin-2-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-Chloro-6-((2-methoxyethyl)thio)pyrimidin-2-amine (CAS 1424329-53-2) is a high-purity analytical reference standard with the molecular formula C7H10ClN3OS and a molecular weight of 219.69 g/mol.

4-Chloro-6-((2-methoxyethyl)thio)pyrimidin-2-amine (C7H10ClN3OS) contains an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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-Chloro-6-((2-methoxyethyl)thio)pyrimidin-2-amine 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 FormulaC7H10ClN3OS
Molecular Weight219.69 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentCl-containing
Nitrogen Atoms3
Sulfur Atoms1

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