7-Methylbicyclo[4.2.0]octa-1(6),2,4-trien-7-ol CAS 19164-60-4

Purity 97%+In StockPharmaceutical Standards
CAS No.19164-60-4
Molecular FormulaC9H10O
Molecular Weight134.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Methylbicyclo[4.2.0]octa-1(6),2,4-trien-7-ol CAS 19164-60-4 chemical structure

Description

CATO supplies 7-Methylbicyclo[4.2.0]octa-1(6),2,4-trien-7-ol (CAS 19164-60-4), a certified reference material (molecular formula C9H10O, MW 134.18 g/mol) for analytical method development and quality control.

Based on its molecular formula C9H10O, 7-Methylbicyclo[4.2.0]octa-1(6),2,4-trien-7-ol contains a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 134.18 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).

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 FormulaC9H10O
Molecular Weight134.18 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1962

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