7-(propan-2-yl)-1,2,3,4-tetrahydronaphthalen-1-one CAS 35338-72-8

Purity 97%+In StockPharmaceutical Standards
CAS No.35338-72-8
Molecular FormulaC13H16O
Molecular Weight188.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-(propan-2-yl)-1,2,3,4-tetrahydronaphthalen-1-one CAS 35338-72-8 chemical structure

Description

7-(propan-2-yl)-1,2,3,4-tetrahydronaphthalen-1-one (C13H16O) contains a hydroxyl group, an ether linkage, an aromatic ring system. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO supplies 7-(propan-2-yl)-1,2,3,4-tetrahydronaphthalen-1-one (CAS 35338-72-8), a certified reference material (molecular formula C13H16O, MW 188.27 g/mol) for analytical method development and quality control.

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.

As a certified reference material (CRM), 7-(propan-2-yl)-1,2,3,4-tetrahydronaphthalen-1-one meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC13H16O
Molecular Weight188.27 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1967

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