(R)​-2,​2',​3,​3'-​Tetrahydro-​6,​6'-​bis[4-​(trifluoromethyl)​phenyl]​-1,​1'-spirobi[1H-​indene]​-​7,​7'-​diol CAS 1435948-34-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1435948-34-7
Molecular FormulaC31H22F6O2
Molecular Weight540.50 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)​-2,​2',​3,​3'-​Tetrahydro-​6,​6'-​bis[4-​(trifluoromethyl)​phenyl]​-1,​1'-spirobi[1H-​indene]​-​7,​7'-​diol CAS 1435948-34-7 chemical structure

Description

The occurrence of (R)​-2,​2',​3,​3'-​Tetrahydro-​6,​6'-​bis[4-​(trifluoromethyl)​phenyl]​-1,​1'-spirobi[1H-​indene]​-​7,​7'-​diol is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(R)​-2,​2',​3,​3'-​Tetrahydro-​6,​6'-​bis[4-​(trifluoromethyl)​phenyl]​-1,​1'-spirobi[1H-​indene]​-​7,​7'-​diol (CAS 1435948-34-7), molecular formula C31H22F6O2 and molecular weight 540.50 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C31H22F6O2, (R)​-2,​2',​3,​3'-​Tetrahydro-​6,​6'-​bis[4-​(trifluoromethyl)​phenyl]​-1,​1'-spirobi[1H-​indene]​-​7,​7'-​diol contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 540.50 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC31H22F6O2
Molecular Weight540.50 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)18.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF-containing

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