4-Amino-2-cyclopropylbenzoic acid CAS 2609110-47-4

Purity 97%+In StockPharmaceutical Standards
CAS No.2609110-47-4
Molecular FormulaC10H11NO2
Molecular Weight177.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Amino-2-cyclopropylbenzoic acid CAS 2609110-47-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 177.20 g/mol gives 4-Amino-2-cyclopropylbenzoic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-Amino-2-cyclopropylbenzoic acid (CAS 2609110-47-4) is a high-purity analytical reference standard with the molecular formula C10H11NO2 and a molecular weight of 177.20 g/mol.

Based on its molecular formula C10H11NO2, 4-Amino-2-cyclopropylbenzoic 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 177.20 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).

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), 4-Amino-2-cyclopropylbenzoic 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 FormulaC10H11NO2
Molecular Weight177.20 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 chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2001
Nitrogen Atoms1

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