(15S)-15-Methyl-14-oxotetracyclo[8.7.0.0²,7.0¹¹,¹5]-heptadeca-2,4,6,9-tetraen-5-yl acetate CAS 43085-97-8

Purity 97%+In StockPharmaceutical Standards
CAS No.43085-97-8
Molecular FormulaC20H22O3
Molecular Weight310.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(15S)-15-Methyl-14-oxotetracyclo[8.7.0.0²,7.0¹¹,¹5]-heptadeca-2,4,6,9-tetraen-5-yl acetate CAS 43085-97-8 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.

(15S)-15-Methyl-14-oxotetracyclo[8.7.0.0²,7.0¹¹,¹5]-heptadeca-2,4,6,9-tetraen-5-yl acetate (CAS 43085-97-8) is a high-purity analytical reference standard with the molecular formula C20H22O3 and a molecular weight of 310.39 g/mol.

Based on its molecular formula C20H22O3, (15S)-15-Methyl-14-oxotetracyclo[8.7.0.0²,7.0¹¹,¹5]-heptadeca-2,4,6,9-tetraen-5-yl acetate 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 310.39 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

As a certified reference material (CRM), (15S)-15-Methyl-14-oxotetracyclo[8.7.0.0²,7.0¹¹,¹5]-heptadeca-2,4,6,9-tetraen-5-yl acetate 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 FormulaC20H22O3
Molecular Weight310.39 g/mol
AppearancePale yellow to 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1969

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