Propofol EP Impurity G(Propofol Related Compound C) CAS 141214-18-8

Purity >95%In StockPharmacopoeial Impurity Standards
CAS No.141214-18-8
Molecular FormulaC15H24O
Molecular Weight220.35 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Propofol EP Impurity G(Propofol Related Compound C) CAS 141214-18-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 220.35 g/mol gives Propofol EP Impurity G(Propofol Related Compound C) distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Propofol EP Impurity G(Propofol Related Compound C) (CAS 141214-18-8) is a certified pharmaceutical impurity reference standard with the molecular formula C15H24O and a molecular weight of 220.35 g/mol.

Structurally, Propofol EP Impurity G(Propofol Related Compound C) (C15H24O) contains a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 220.35 g/mol, it falls into the medium-molecular-weight range. 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 quantitative analysis by HPLC, GC, LC-MS/MS, or GC-MS as an external calibration standard; it can also be used for spiked-recovery experiments, LOD/LOQ determination, and LC-MS/MS multiple-reaction-monitoring (MRM) calibration.

CATO manufactures Propofol EP Impurity G(Propofol Related Compound C) 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 FormulaC15H24O
Molecular Weight220.35 g/mol
Purity>95%
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997

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