1-Naphthalenecarboxylicacid,5-[2-(2,5-dihydro-2-oxo-1H-pyrrol-3-yl)ethyl]-3,4,4a,5,6,7,8,8a-octahydro-5,6,8a-trimethyl-,(4aR,5S,6R,8aR)- 310433-44-4 CAS 310433-44-4

Purity 97%+In StockPharmaceutical Standards
CAS No.310433-44-4
Molecular FormulaC20H29NO3
Molecular Weight331.45 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Naphthalenecarboxylicacid,5-[2-(2,5-dihydro-2-oxo-1H-pyrrol-3-yl)ethyl]-3,4,4a,5,6,7,8,8a-octahydro-5,6,8a-trimethyl-,(4aR,5S,6R,8aR)-
310433-44-4 CAS 310433-44-4 chemical structure

Description

1-Naphthalenecarboxylicacid,5-[2-(2,5-dihydro-2-oxo-1H-pyrrol-3-yl)ethyl]-3,4,4a,5,6,7,8,8a-octahydro-5,6,8a-trimethyl-,(4aR,5S,6R,8aR)- 310433-44-4 (CAS 310433-44-4) is a high-purity analytical reference standard with the molecular formula C20H29NO3 and a molecular weight of 331.45 g/mol.

1-Naphthalenecarboxylicacid,5-[2-(2,5-dihydro-2-oxo-1H-pyrrol-3-yl)ethyl]-3,4,4a,5,6,7,8,8a-octahydro-5,6,8a-trimethyl-,(4aR,5S,6R,8aR)- 310433-44-4 (C20H29NO3) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), 1-Naphthalenecarboxylicacid,5-[2-(2,5-dihydro-2-oxo-1H-pyrrol-3-yl)ethyl]-3,4,4a,5,6,7,8,8a-octahydro-5,6,8a-trimethyl-,(4aR,5S,6R,8aR)- 310433-44-4 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 FormulaC20H29NO3
Molecular Weight331.45 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.)2025
Nitrogen Atoms1

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