N2-(4-((3-Aminopropyl)amino)phenyl)-N4-(5-cyclopropyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine CAS 1430089-64-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1430089-64-7
Molecular FormulaC19H24N8
Molecular Weight364.45 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N2-(4-((3-Aminopropyl)amino)phenyl)-N4-(5-cyclopropyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine CAS 1430089-64-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 364.45 g/mol gives N2-(4-((3-Aminopropyl)amino)phenyl)-N4-(5-cyclopropyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N2-(4-((3-Aminopropyl)amino)phenyl)-N4-(5-cyclopropyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine (CAS 1430089-64-7) is a high-purity analytical reference standard with the molecular formula C19H24N8 and a molecular weight of 364.45 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, N2-(4-((3-Aminopropyl)amino)phenyl)-N4-(5-cyclopropyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 364.45 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

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 FormulaC19H24N8
Molecular Weight364.45 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms8

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