(S)​-2,​2',​3,​3'-​Tetrahydro-​6,​6'-​bis(2,​4,​6-​trimethylphenyl)​-1,​1'-​spirobi[1H-​indene]​-​7,​7'-​diol CAS 1621066-75-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1621066-75-8
Molecular FormulaC35H36O2
Molecular Weight488.66 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)​-2,​2',​3,​3'-​Tetrahydro-​6,​6'-​bis(2,​4,​6-​trimethylphenyl)​-1,​1'-​spirobi[1H-​indene]​-​7,​7'-​diol CAS 1621066-75-8 chemical structure

Description

As a certified reference material (CRM), (S)​-2,​2',​3,​3'-​Tetrahydro-​6,​6'-​bis(2,​4,​6-​trimethylphenyl)​-1,​1'-​spirobi[1H-​indene]​-​7,​7'-​diol 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.

(S)​-2,​2',​3,​3'-​Tetrahydro-​6,​6'-​bis(2,​4,​6-​trimethylphenyl)​-1,​1'-​spirobi[1H-​indene]​-​7,​7'-​diol (CAS 1621066-75-8) is a high-purity analytical reference standard with the molecular formula C35H36O2 and a molecular weight of 488.66 g/mol.

Based on its molecular formula C35H36O2, (S)​-2,​2',​3,​3'-​Tetrahydro-​6,​6'-​bis(2,​4,​6-​trimethylphenyl)​-1,​1'-​spirobi[1H-​indene]​-​7,​7'-​diol contains a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 488.66 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

Physical & Chemical Properties

Molecular FormulaC35H36O2
Molecular Weight488.66 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)18.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993

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