3-(Furan-2-yl)-1-methyl-4-propyl-1h-pyrazol-5-amine CAS 1174306-94-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1174306-94-5
Molecular FormulaC11H15N3O
Molecular Weight205.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(Furan-2-yl)-1-methyl-4-propyl-1h-pyrazol-5-amine CAS 1174306-94-5 chemical structure

Description

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

3-(Furan-2-yl)-1-methyl-4-propyl-1h-pyrazol-5-amine (CAS 1174306-94-5) 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 3-(Furan-2-yl)-1-methyl-4-propyl-1h-pyrazol-5-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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

As a certified reference material (CRM), 3-(Furan-2-yl)-1-methyl-4-propyl-1h-pyrazol-5-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.)1989
Nitrogen Atoms3

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