5-(Isopropylsulfonyl)-2-(pyridin-3-yl)pyrimidin-4-amine CAS 175202-06-9

Purity 97%+In StockPharmaceutical Standards
CAS No.175202-06-9
Molecular FormulaC12H14N4O2S
Molecular Weight278.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(Isopropylsulfonyl)-2-(pyridin-3-yl)pyrimidin-4-amine CAS 175202-06-9 chemical structure

Description

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.

5-(Isopropylsulfonyl)-2-(pyridin-3-yl)pyrimidin-4-amine (CAS 175202-06-9), molecular formula C12H14N4O2S and molecular weight 278.33 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 5-(Isopropylsulfonyl)-2-(pyridin-3-yl)pyrimidin-4-amine (C12H14N4O2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 278.33 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 manufactures 5-(Isopropylsulfonyl)-2-(pyridin-3-yl)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 FormulaC12H14N4O2S
Molecular Weight278.33 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2007
Nitrogen Atoms4
Sulfur Atoms1

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