1-Methyl-3-(5-methylfuran-2-yl)-1h-pyrazol-5-amine CAS 1152666-09-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1152666-09-5
Molecular FormulaC9H11N3O
Molecular Weight177.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Methyl-3-(5-methylfuran-2-yl)-1h-pyrazol-5-amine CAS 1152666-09-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 177.20 g/mol gives 1-Methyl-3-(5-methylfuran-2-yl)-1h-pyrazol-5-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-Methyl-3-(5-methylfuran-2-yl)-1h-pyrazol-5-amine (CAS 1152666-09-5) is a high-purity analytical reference standard with the molecular formula C9H11N3O and a molecular weight of 177.20 g/mol.

The molecular framework of 1-Methyl-3-(5-methylfuran-2-yl)-1h-pyrazol-5-amine (C9H11N3O) 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 the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

As a certified reference material (CRM), 1-Methyl-3-(5-methylfuran-2-yl)-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 FormulaC9H11N3O
Molecular Weight177.20 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
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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