(3ar,3bs,5ar,6r,9ar,9br,11s,11ar)-6,9a-dimethyl-1,3-dioxo-12-(propan-2-yl)tetradecahydro-1h-3b,11-ethenophenanthro[1,2-c]furan-6-carboxylic acid 6161-50-8 KST-1A6539 CAS 6161-50-8

Purity 97%+In StockPharmaceutical Standards
CAS No.6161-50-8
Molecular FormulaC14H26O2
Molecular Weight226.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3ar,3bs,5ar,6r,9ar,9br,11s,11ar)-6,9a-dimethyl-1,3-dioxo-12-(propan-2-yl)tetradecahydro-1h-3b,11-ethenophenanthro[1,2-c]furan-6-carboxylic acid
6161-50-8
KST-1A6539 CAS 6161-50-8 chemical structure

Description

(3ar,3bs,5ar,6r,9ar,9br,11s,11ar)-6,9a-dimethyl-1,3-dioxo-12-(propan-2-yl)tetradecahydro-1h-3b,11-ethenophenanthro[1,2-c]furan-6-carboxylic acid 6161-50-8 KST-1A6539 (CAS 6161-50-8) is a high-purity analytical reference standard with the molecular formula C14H26O2 and a molecular weight of 226.36 g/mol.

The molecular framework of (3ar,3bs,5ar,6r,9ar,9br,11s,11ar)-6,9a-dimethyl-1,3-dioxo-12-(propan-2-yl)tetradecahydro-1h-3b,11-ethenophenanthro[1,2-c]furan-6-carboxylic acid 6161-50-8 KST-1A6539 (C14H26O2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures (3ar,3bs,5ar,6r,9ar,9br,11s,11ar)-6,9a-dimethyl-1,3-dioxo-12-(propan-2-yl)tetradecahydro-1h-3b,11-ethenophenanthro[1,2-c]furan-6-carboxylic acid 6161-50-8 KST-1A6539 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 FormulaC14H26O2
Molecular Weight226.36 g/mol
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1958

Recommended Standards

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