2-(1-(allyloxy)cyclopropyl)acetic acid CAS 540133-73-1

Purity 97%+In StockPharmaceutical Standards
CAS No.540133-73-1
Molecular FormulaC8H12O3
Molecular Weight156.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(1-(allyloxy)cyclopropyl)acetic acid CAS 540133-73-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 156.18 g/mol gives 2-(1-(allyloxy)cyclopropyl)acetic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(1-(allyloxy)cyclopropyl)acetic acid (CAS 540133-73-1) is a high-purity analytical reference standard with the molecular formula C8H12O3 and a molecular weight of 156.18 g/mol.

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, 2-(1-(allyloxy)cyclopropyl)acetic acid is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 156.18 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.

CATO manufactures 2-(1-(allyloxy)cyclopropyl)acetic acid under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC8H12O3
Molecular Weight156.18 g/mol
Purity97%+
StorageStore at 2-8°C, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1984

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