Methyl 2-(azetidin-3-yl)acetate 2,2,2-trifluoroacetate CAS 1313738-62-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1313738-62-3
Molecular FormulaC6H11NO2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 2-(azetidin-3-yl)acetate 2,2,2-trifluoroacetate CAS 1313738-62-3 chemical structure

Description

Structurally, Methyl 2-(azetidin-3-yl)acetate 2,2,2-trifluoroacetate (C6H11NO2C2HF3O2) 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 243.18 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.

Methyl 2-(azetidin-3-yl)acetate 2,2,2-trifluoroacetate (CAS 1313738-62-3), molecular formula C6H11NO2C2HF3O2 and molecular weight 243.18 g/mol, is a CATO reference standard with documented purity and traceability.

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), Methyl 2-(azetidin-3-yl)acetate 2,2,2-trifluoroacetate 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 FormulaC6H11NO2 C2HF3O2
Molecular Weight243.18 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
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.)1990
Halogen ContentF-containing
Nitrogen Atoms1

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