2,3-Bis(1-methylethyl)-2-cyclopropen-1-one CAS 877675-72-4

Purity 97%+In StockPharmaceutical Standards
CAS No.877675-72-4
Molecular FormulaC9H14O
Molecular Weight138.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,3-Bis(1-methylethyl)-2-cyclopropen-1-one CAS 877675-72-4 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 2,3-Bis(1-methylethyl)-2-cyclopropen-1-one.

2,3-Bis(1-methylethyl)-2-cyclopropen-1-one (CAS 877675-72-4) is a high-purity analytical reference standard with the molecular formula C9H14O and a molecular weight of 138.21 g/mol.

The molecular framework of 2,3-Bis(1-methylethyl)-2-cyclopropen-1-one (C9H14O) is characterized by a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 2,3-Bis(1-methylethyl)-2-cyclopropen-1-one 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 FormulaC9H14O
Molecular Weight138.21 g/mol
Purity97%+
StorageStore at 2-8°C
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1987

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