3-endo-Aminobicyclo[2.2.1]hept-5-ene-2-carboxylic acid CAS 88330-29-4

Purity 97%+In StockPharmaceutical Standards
CAS No.88330-29-4
Molecular FormulaC8H11NO2
Molecular Weight153.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-endo-Aminobicyclo[2.2.1]hept-5-ene-2-carboxylic acid CAS 88330-29-4 chemical structure

Description

As a certified reference material (CRM), 3-endo-Aminobicyclo[2.2.1]hept-5-ene-2-carboxylic acid 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.

3-endo-Aminobicyclo[2.2.1]hept-5-ene-2-carboxylic acid (CAS 88330-29-4) is a high-purity analytical reference standard with the molecular formula C8H11NO2 and a molecular weight of 153.18 g/mol.

Based on its molecular formula C8H11NO2, 3-endo-Aminobicyclo[2.2.1]hept-5-ene-2-carboxylic acid contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 153.18 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC8H11NO2
Molecular Weight153.18 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Nitrogen Atoms1

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