Tricyclo[3.2.1.0*2,4*]octane-3-carboxylic acid CAS 37399-09-0

Purity 97%+In StockPharmaceutical Standards
CAS No.37399-09-0
Molecular FormulaC9H12O2
Molecular Weight152.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tricyclo[3.2.1.0*2,4*]octane-3-carboxylic acid CAS 37399-09-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 152.19 g/mol gives Tricyclo[3.2.1.0*2,4*]octane-3-carboxylic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Tricyclo[3.2.1.0*2,4*]octane-3-carboxylic acid (CAS 37399-09-0) is a high-purity analytical reference standard with the molecular formula C9H12O2 and a molecular weight of 152.19 g/mol.

Structurally, Tricyclo[3.2.1.0*2,4*]octane-3-carboxylic acid (C9H12O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 152.19 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC9H12O2
Molecular Weight152.19 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1967

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