rel-Dimethyl (1R,3R,4S)-bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate CAS 39589-98-5

Purity 97%+In StockPharmaceutical Standards
CAS No.39589-98-5
Molecular FormulaC11H14O4
Molecular Weight210.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

rel-Dimethyl (1R,3R,4S)-bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate CAS 39589-98-5 chemical structure

Description

CATO manufactures rel-Dimethyl (1R,3R,4S)-bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate 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.

rel-Dimethyl (1R,3R,4S)-bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate (CAS 39589-98-5) is a high-purity analytical reference standard with the molecular formula C11H14O4 and a molecular weight of 210.23 g/mol.

Structurally, rel-Dimethyl (1R,3R,4S)-bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate (C11H14O4) contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 210.23 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

Physical & Chemical Properties

Molecular FormulaC11H14O4
Molecular Weight210.23 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1968

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