5-(Butoxymethyl)-1-cyclopentyl-1H-pyrazole CAS 1856096-18-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1856096-18-8
Molecular FormulaC13H22N2O
Molecular Weight222.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(Butoxymethyl)-1-cyclopentyl-1H-pyrazole CAS 1856096-18-8 chemical structure

Description

The occurrence of 5-(Butoxymethyl)-1-cyclopentyl-1H-pyrazole is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

5-(Butoxymethyl)-1-cyclopentyl-1H-pyrazole (CAS 1856096-18-8), molecular formula C13H22N2O and molecular weight 222.33 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C13H22N2O, 5-(Butoxymethyl)-1-cyclopentyl-1H-pyrazole contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 222.33 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), 5-(Butoxymethyl)-1-cyclopentyl-1H-pyrazole 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 FormulaC13H22N2O
Molecular Weight222.33 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Nitrogen Atoms2

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