5-(Furan-2-yl)-3-methyl-4,5-dihydro-1H-pyrazole CAS 13599-33-2

Purity 97%+In StockPharmaceutical Standards
CAS No.13599-33-2
Molecular FormulaC8H10N2O
Molecular Weight150.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(Furan-2-yl)-3-methyl-4,5-dihydro-1H-pyrazole CAS 13599-33-2 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 5-(Furan-2-yl)-3-methyl-4,5-dihydro-1H-pyrazole.

5-(Furan-2-yl)-3-methyl-4,5-dihydro-1H-pyrazole (CAS 13599-33-2), molecular formula C8H10N2O and molecular weight 150.18 g/mol, is a CATO reference standard with documented purity and traceability.

5-(Furan-2-yl)-3-methyl-4,5-dihydro-1H-pyrazole (C8H10N2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

CATO manufactures 5-(Furan-2-yl)-3-methyl-4,5-dihydro-1H-pyrazole under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC8H10N2O
Molecular Weight150.18 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1960
Nitrogen Atoms2

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Why CATO?