4-((4-(4-(2,4-Diaminopyrimidin-5-yl)butyl)phenyl)carbamoyl)benzene-1-sulfonyl fluoride sulfate CAS 21877-95-2

Purity 97%+In StockPharmaceutical Standards
CAS No.21877-95-2
Molecular FormulaC16H25NO8
Molecular Weight359.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-((4-(4-(2,4-Diaminopyrimidin-5-yl)butyl)phenyl)carbamoyl)benzene-1-sulfonyl fluoride sulfate CAS 21877-95-2 chemical structure

Description

4-((4-(4-(2,4-Diaminopyrimidin-5-yl)butyl)phenyl)carbamoyl)benzene-1-sulfonyl fluoride sulfate (CAS 21877-95-2), molecular formula C16H25NO8 and molecular weight 359.37 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 4-((4-(4-(2,4-Diaminopyrimidin-5-yl)butyl)phenyl)carbamoyl)benzene-1-sulfonyl fluoride sulfate (C16H25NO8) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 359.37 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC16H25NO8
Molecular Weight359.37 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1963
Nitrogen Atoms1

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