2-(azetidin-3-yloxy)acetic acid, trifluoroacetic acid CAS 1909327-16-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1909327-16-7
Molecular FormulaC5H9NO3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(azetidin-3-yloxy)acetic acid, trifluoroacetic acid CAS 1909327-16-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 245.15 g/mol gives 2-(azetidin-3-yloxy)acetic acid, trifluoroacetic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(azetidin-3-yloxy)acetic acid, trifluoroacetic acid (CAS 1909327-16-7), molecular formula C5H9NO3C2HF3O2 and molecular weight 245.15 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-(azetidin-3-yloxy)acetic acid, trifluoroacetic acid (C5H9NO3C2HF3O2) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 245.15 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

As a certified reference material (CRM), 2-(azetidin-3-yloxy)acetic acid, trifluoroacetic 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 FormulaC5H9NO3 C2HF3O2
Molecular Weight245.15 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO, water
StabilityLight-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1995
Halogen ContentF-containing
Nitrogen Atoms1

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