5',5'',6',6'',7',7'',8',8''-Octahydro-[1,2':4',1'':3'',1'''-quaternaphthalene]-2'',3'-diol CAS 2247513-10-4

Purity 97%+In StockPharmaceutical Standards
CAS No.2247513-10-4
Molecular FormulaC40H34O2
Molecular Weight546.70 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5',5'',6',6'',7',7'',8',8''-Octahydro-[1,2':4',1'':3'',1'''-quaternaphthalene]-2'',3'-diol CAS 2247513-10-4 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 5',5'',6',6'',7',7'',8',8''-Octahydro-[1,2':4',1'':3'',1'''-quaternaphthalene]-2'',3'-diol.

5',5'',6',6'',7',7'',8',8''-Octahydro-[1,2':4',1'':3'',1'''-quaternaphthalene]-2'',3'-diol (CAS 2247513-10-4) is a high-purity analytical reference standard with the molecular formula C40H34O2 and a molecular weight of 546.70 g/mol.

Structurally, 5',5'',6',6'',7',7'',8',8''-Octahydro-[1,2':4',1'':3'',1'''-quaternaphthalene]-2'',3'-diol (C40H34O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 24.0, corresponding to approximately 24 ring(s) or double-bond equivalent(s). With a molecular weight of 546.70 g/mol, it falls into the moderately-high-molecular-weight range. 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 5',5'',6',6'',7',7'',8',8''-Octahydro-[1,2':4',1'':3'',1'''-quaternaphthalene]-2'',3'-diol 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 FormulaC40H34O2
Molecular Weight546.70 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, 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)24.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998

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