2-(Octahydro-2,8,4,6-(epibutane[1,2,3,4]tetrayl)naphthalen-2(1H)-yl)acetic acid CAS 110082-20-7

Purity 97%+In StockPharmaceutical Standards
CAS No.110082-20-7
Molecular FormulaC16H22O2
Molecular Weight246.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Octahydro-2,8,4,6-(epibutane[1,2,3,4]tetrayl)naphthalen-2(1H)-yl)acetic acid CAS 110082-20-7 chemical structure

Description

Based on its molecular formula C16H22O2, 2-(Octahydro-2,8,4,6-(epibutane[1,2,3,4]tetrayl)naphthalen-2(1H)-yl)acetic acid contains a carboxylic acid group, 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 246.34 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).

2-(Octahydro-2,8,4,6-(epibutane[1,2,3,4]tetrayl)naphthalen-2(1H)-yl)acetic acid (CAS 110082-20-7) is a high-purity analytical reference standard with the molecular formula C16H22O2 and a molecular weight of 246.34 g/mol.

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-(Octahydro-2,8,4,6-(epibutane[1,2,3,4]tetrayl)naphthalen-2(1H)-yl)acetic acid 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 FormulaC16H22O2
Molecular Weight246.34 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988

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