Bicyclo[2.2.1]hept-2-ene-2,3-dicarbaldehyde CAS 168767-54-2

Purity 97%+In StockPharmaceutical Standards
CAS No.168767-54-2
Molecular FormulaC9H10O2
Molecular Weight150.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Bicyclo[2.2.1]hept-2-ene-2,3-dicarbaldehyde CAS 168767-54-2 chemical structure

Description

The occurrence of Bicyclo[2.2.1]hept-2-ene-2,3-dicarbaldehyde is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Bicyclo[2.2.1]hept-2-ene-2,3-dicarbaldehyde (CAS 168767-54-2), molecular formula C9H10O2 and molecular weight 150.17 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, Bicyclo[2.2.1]hept-2-ene-2,3-dicarbaldehyde (C9H10O2) 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 150.17 g/mol, it falls into the medium-molecular-weight range. 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.

As a certified reference material (CRM), Bicyclo[2.2.1]hept-2-ene-2,3-dicarbaldehyde 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 FormulaC9H10O2
Molecular Weight150.17 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2005

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