5-(Isopropylsulfonyl)-2-(pyrrolidin-1-yl)pyrimidin-4-amine CAS 175202-04-7

Purity 97%+In StockPharmaceutical Standards
CAS No.175202-04-7
Molecular FormulaC11H18N4O2S
Molecular Weight270.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(Isopropylsulfonyl)-2-(pyrrolidin-1-yl)pyrimidin-4-amine CAS 175202-04-7 chemical structure

Description

Based on its molecular formula C11H18N4O2S, 5-(Isopropylsulfonyl)-2-(pyrrolidin-1-yl)pyrimidin-4-amine contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 270.35 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

5-(Isopropylsulfonyl)-2-(pyrrolidin-1-yl)pyrimidin-4-amine (CAS 175202-04-7) is a high-purity analytical reference standard with the molecular formula C11H18N4O2S and a molecular weight of 270.35 g/mol.

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.

As a certified reference material (CRM), 5-(Isopropylsulfonyl)-2-(pyrrolidin-1-yl)pyrimidin-4-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 FormulaC11H18N4O2S
Molecular Weight270.35 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2007
Nitrogen Atoms4
Sulfur Atoms1

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