2-(Bicyclo[2.2.1]Heptan-1-yl)acetic acid CAS 15019-83-7

Purity 97%+In StockPharmaceutical Standards
CAS No.15019-83-7
Molecular FormulaC9H14O2
Molecular Weight154.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Bicyclo[2.2.1]Heptan-1-yl)acetic acid CAS 15019-83-7 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-(Bicyclo[2.2.1]Heptan-1-yl)acetic acid.

2-(Bicyclo[2.2.1]Heptan-1-yl)acetic acid (CAS 15019-83-7) is a high-purity analytical reference standard with the molecular formula C9H14O2 and a molecular weight of 154.21 g/mol.

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, 2-(Bicyclo[2.2.1]Heptan-1-yl)acetic acid is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 154.21 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

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.

As a certified reference material (CRM), 2-(Bicyclo[2.2.1]Heptan-1-yl)acetic 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.

Physical & Chemical Properties

Molecular FormulaC9H14O2
Molecular Weight154.21 g/mol
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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1961

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