(R)-8-Isopropyl-4-methyl-2-(2-methylprop-1-en-1-yl)-2,3-dihydrobenzo[de]chromen-9-ol CAS 1452398-07-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1452398-07-0
Molecular FormulaC20H24O2
Molecular Weight296.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-8-Isopropyl-4-methyl-2-(2-methylprop-1-en-1-yl)-2,3-dihydrobenzo[de]chromen-9-ol CAS 1452398-07-0 chemical structure

Description

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

(R)-8-Isopropyl-4-methyl-2-(2-methylprop-1-en-1-yl)-2,3-dihydrobenzo[de]chromen-9-ol (CAS 1452398-07-0), molecular formula C20H24O2 and molecular weight 296.40 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, (R)-8-Isopropyl-4-methyl-2-(2-methylprop-1-en-1-yl)-2,3-dihydrobenzo[de]chromen-9-ol (C20H24O2) contains a steroid core, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 296.40 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

As a certified reference material (CRM), (R)-8-Isopropyl-4-methyl-2-(2-methylprop-1-en-1-yl)-2,3-dihydrobenzo[de]chromen-9-ol 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.

Physical & Chemical Properties

Molecular FormulaC20H24O2
Molecular Weight296.40 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992

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