Benzoic acid 1S-(2-hydroxy-1R-methyl-ethyl)- 7R-methyl-octahydro-inden-4R-yl ester CAS 66774-70-7

Purity 97%+In StockPharmaceutical Standards
CAS No.66774-70-7
Molecular FormulaC20H28O3
Molecular Weight316.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Benzoic acid 1S-(2-hydroxy-1R-methyl-ethyl)- 7R-methyl-octahydro-inden-4R-yl ester CAS 66774-70-7 chemical structure

Description

The occurrence of Benzoic acid 1S-(2-hydroxy-1R-methyl-ethyl)- 7R-methyl-octahydro-inden-4R-yl ester is closely related to a steroid core, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Benzoic acid 1S-(2-hydroxy-1R-methyl-ethyl)- 7R-methyl-octahydro-inden-4R-yl ester (CAS 66774-70-7), molecular formula C20H28O3 and molecular weight 316.43 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C20H28O3, Benzoic acid 1S-(2-hydroxy-1R-methyl-ethyl)- 7R-methyl-octahydro-inden-4R-yl ester contains a steroid core, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 316.43 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 Benzoic acid 1S-(2-hydroxy-1R-methyl-ethyl)- 7R-methyl-octahydro-inden-4R-yl ester 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 FormulaC20H28O3
Molecular Weight316.43 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1976

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