Benzoic acid 1S-(2S-hydroxy-5-methoxymethoxy-1S,5-dimethyl-hex-3-enyl)-7R-methyl-octahydro-inden-4-ylester CAS 100937-70-0

Purity 97%+In StockPharmaceutical Standards
CAS No.100937-70-0
Molecular FormulaC27H40O5
Molecular Weight444.60 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Benzoic acid 1S-(2S-hydroxy-5-methoxymethoxy-1S,5-dimethyl-hex-3-enyl)-7R-methyl-octahydro-inden-4-ylester CAS 100937-70-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 444.60 g/mol gives Benzoic acid 1S-(2S-hydroxy-5-methoxymethoxy-1S,5-dimethyl-hex-3-enyl)-7R-methyl-octahydro-inden-4-ylester distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Benzoic acid 1S-(2S-hydroxy-5-methoxymethoxy-1S,5-dimethyl-hex-3-enyl)-7R-methyl-octahydro-inden-4-ylester (CAS 100937-70-0), molecular formula C27H40O5 and molecular weight 444.60 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of Benzoic acid 1S-(2S-hydroxy-5-methoxymethoxy-1S,5-dimethyl-hex-3-enyl)-7R-methyl-octahydro-inden-4-ylester (C27H40O5) is characterized by a steroid core, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

As a certified reference material (CRM), Benzoic acid 1S-(2S-hydroxy-5-methoxymethoxy-1S,5-dimethyl-hex-3-enyl)-7R-methyl-octahydro-inden-4-ylester 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 FormulaC27H40O5
Molecular Weight444.60 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985

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