Cyclopropyl(4-((2,5-dihydro-1H-pyrrol-1-yl)methyl)phenyl)methanone CAS 898764-81-3

Purity 97%+In StockPharmaceutical Standards
CAS No.898764-81-3
Molecular FormulaC15H17NO
Molecular Weight227.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Cyclopropyl(4-((2,5-dihydro-1H-pyrrol-1-yl)methyl)phenyl)methanone CAS 898764-81-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 227.30 g/mol gives Cyclopropyl(4-((2,5-dihydro-1H-pyrrol-1-yl)methyl)phenyl)methanone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Cyclopropyl(4-((2,5-dihydro-1H-pyrrol-1-yl)methyl)phenyl)methanone (CAS 898764-81-3), a certified reference material (molecular formula C15H17NO, MW 227.30 g/mol) for analytical method development and quality control.

Based on its molecular formula C15H17NO, Cyclopropyl(4-((2,5-dihydro-1H-pyrrol-1-yl)methyl)phenyl)methanone 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 227.30 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

CATO manufactures Cyclopropyl(4-((2,5-dihydro-1H-pyrrol-1-yl)methyl)phenyl)methanone 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 FormulaC15H17NO
Molecular Weight227.30 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1

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