Octahydro-1H-4,7-methanoinden-5-yl acrylate CAS 7398-56-3

Purity 97%+In StockPharmaceutical Standards
CAS No.7398-56-3
Molecular FormulaC13H18O2
Molecular Weight206.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Octahydro-1H-4,7-methanoinden-5-yl acrylate CAS 7398-56-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 206.28 g/mol gives Octahydro-1H-4,7-methanoinden-5-yl acrylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Octahydro-1H-4,7-methanoinden-5-yl acrylate (CAS 7398-56-3) is a high-purity analytical reference standard with the molecular formula C13H18O2 and a molecular weight of 206.28 g/mol.

Based on its molecular formula C13H18O2, Octahydro-1H-4,7-methanoinden-5-yl acrylate contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 206.28 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).

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 Octahydro-1H-4,7-methanoinden-5-yl acrylate 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 FormulaC13H18O2
Molecular Weight206.28 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1959

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