[(1R,​3aR,​4aR,​6R,​8aR,​9S,​9aS)​-​9-​[(Diphenylamino)​carbonyl]​dodecahydro-​1-​methyl-​3-​oxonaphtho[2,​3-​c]​furan-​6-​yl]​-​carbamic Acid Ethyl Ester CAS 900161-12-8

Purity 97%+In StockPharmaceutical Standards
CAS No.900161-12-8
Molecular FormulaC29H34N2O5
Molecular Weight490.59 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[(1R,​3aR,​4aR,​6R,​8aR,​9S,​9aS)​-​9-​[(Diphenylamino)​carbonyl]​dodecahydro-​1-​methyl-​3-​oxonaphtho[2,​3-​c]​furan-​6-​yl]​-​carbamic Acid Ethyl Ester CAS 900161-12-8 chemical structure

Description

[(1R,​3aR,​4aR,​6R,​8aR,​9S,​9aS)​-​9-​[(Diphenylamino)​carbonyl]​dodecahydro-​1-​methyl-​3-​oxonaphtho[2,​3-​c]​furan-​6-​yl]​-​carbamic Acid Ethyl Ester (CAS 900161-12-8), molecular formula C29H34N2O5 and molecular weight 490.59 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, [(1R,​3aR,​4aR,​6R,​8aR,​9S,​9aS)​-​9-​[(Diphenylamino)​carbonyl]​dodecahydro-​1-​methyl-​3-​oxonaphtho[2,​3-​c]​furan-​6-​yl]​-​carbamic Acid Ethyl Ester is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 490.59 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), [(1R,​3aR,​4aR,​6R,​8aR,​9S,​9aS)​-​9-​[(Diphenylamino)​carbonyl]​dodecahydro-​1-​methyl-​3-​oxonaphtho[2,​3-​c]​furan-​6-​yl]​-​carbamic Acid Ethyl Ester 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 FormulaC29H34N2O5
Molecular Weight490.59 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2

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