1-Ethyl-N-((2-methylfuran-3-yl)methyl)-1H-pyrazol-4-amine CAS 1403564-84-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1403564-84-0
Molecular FormulaC11H15N3O
Molecular Weight205.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Ethyl-N-((2-methylfuran-3-yl)methyl)-1H-pyrazol-4-amine CAS 1403564-84-0 chemical structure

Description

1-Ethyl-N-((2-methylfuran-3-yl)methyl)-1H-pyrazol-4-amine (CAS 1403564-84-0) is a high-purity analytical reference standard with the molecular formula C11H15N3O and a molecular weight of 205.26 g/mol.

The molecular framework of 1-Ethyl-N-((2-methylfuran-3-yl)methyl)-1H-pyrazol-4-amine (C11H15N3O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), 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.

As a certified reference material (CRM), 1-Ethyl-N-((2-methylfuran-3-yl)methyl)-1H-pyrazol-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 FormulaC11H15N3O
Molecular Weight205.26 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms3

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