2,3,6,7,8,9-Hexahydro-1H-Cyclopenta[A]Naphthalen-1-One CAS 19346-17-9

Purity 97%+In StockPharmaceutical Standards
CAS No.19346-17-9
Molecular FormulaC13H14O
Molecular Weight186.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,3,6,7,8,9-Hexahydro-1H-Cyclopenta[A]Naphthalen-1-One CAS 19346-17-9 chemical structure

Description

The occurrence of 2,3,6,7,8,9-Hexahydro-1H-Cyclopenta[A]Naphthalen-1-One is closely related to a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2,3,6,7,8,9-Hexahydro-1H-Cyclopenta[A]Naphthalen-1-One (CAS 19346-17-9) is a high-purity analytical reference standard with the molecular formula C13H14O and a molecular weight of 186.25 g/mol.

Based on its molecular formula C13H14O, 2,3,6,7,8,9-Hexahydro-1H-Cyclopenta[A]Naphthalen-1-One 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 186.25 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.

CATO manufactures 2,3,6,7,8,9-Hexahydro-1H-Cyclopenta[A]Naphthalen-1-One 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 FormulaC13H14O
Molecular Weight186.25 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1962

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