951892-17-4 4-(3,4-Dimethylphenyl)-2-methyl-1-butene MFCD09801226 CAS 951892-17-4

Purity 97%+In StockPharmaceutical Standards
CAS No.951892-17-4
Molecular FormulaC13H18
Molecular Weight174.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

951892-17-4
4-(3,4-Dimethylphenyl)-2-methyl-1-butene
MFCD09801226 CAS 951892-17-4 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 951892-17-4 4-(3,4-Dimethylphenyl)-2-methyl-1-butene MFCD09801226.

CATO supplies 951892-17-4 4-(3,4-Dimethylphenyl)-2-methyl-1-butene MFCD09801226 (CAS 951892-17-4), a certified reference material (molecular formula C13H18, MW 174.28 g/mol) for analytical method development and quality control.

Structurally, 951892-17-4 4-(3,4-Dimethylphenyl)-2-methyl-1-butene MFCD09801226 (C13H18) contains an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 174.28 g/mol, it falls into the medium-molecular-weight range. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC13H18
Molecular Weight174.28 g/mol
Purity97%+
StorageStore at 2-8°C
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987

Related Dimethylphenyl Standards

Recommended Standards

Why CATO?