N1-(6-(3,5-Dimethyl-1H-pyrazol-1-yl)pyrimidin-4-yl)ethane-1,2-diamine CAS 1706435-48-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1706435-48-4
Molecular FormulaC11H16N6
Molecular Weight232.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N1-(6-(3,5-Dimethyl-1H-pyrazol-1-yl)pyrimidin-4-yl)ethane-1,2-diamine CAS 1706435-48-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 232.28 g/mol gives N1-(6-(3,5-Dimethyl-1H-pyrazol-1-yl)pyrimidin-4-yl)ethane-1,2-diamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N1-(6-(3,5-Dimethyl-1H-pyrazol-1-yl)pyrimidin-4-yl)ethane-1,2-diamine (CAS 1706435-48-4), molecular formula C11H16N6 and molecular weight 232.28 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of N1-(6-(3,5-Dimethyl-1H-pyrazol-1-yl)pyrimidin-4-yl)ethane-1,2-diamine (C11H16N6) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC11H16N6
Molecular Weight232.28 g/mol
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Nitrogen Atoms6

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