Benzoic acid 1S-(2R-hydroxy-5-methoxymethoxy-1S,5-dimethyl-hex-3-ynyl)-7R-methyl-octahydro-inden-4-ylester CAS 100937-69-7

Purity 97%+In StockPharmaceutical Standards
CAS No.100937-69-7
Molecular FormulaC27H38O5
Molecular Weight442.59 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Benzoic acid 1S-(2R-hydroxy-5-methoxymethoxy-1S,5-dimethyl-hex-3-ynyl)-7R-methyl-octahydro-inden-4-ylester CAS 100937-69-7 chemical structure

Description

The occurrence of Benzoic acid 1S-(2R-hydroxy-5-methoxymethoxy-1S,5-dimethyl-hex-3-ynyl)-7R-methyl-octahydro-inden-4-ylester 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-(2R-hydroxy-5-methoxymethoxy-1S,5-dimethyl-hex-3-ynyl)-7R-methyl-octahydro-inden-4-ylester (CAS 100937-69-7), molecular formula C27H38O5 and molecular weight 442.59 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, Benzoic acid 1S-(2R-hydroxy-5-methoxymethoxy-1S,5-dimethyl-hex-3-ynyl)-7R-methyl-octahydro-inden-4-ylester (C27H38O5) 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 442.59 g/mol, it falls into the moderately-high-molecular-weight range. 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-(2R-hydroxy-5-methoxymethoxy-1S,5-dimethyl-hex-3-ynyl)-7R-methyl-octahydro-inden-4-ylester 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 FormulaC27H38O5
Molecular Weight442.59 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985

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