(3-Methoxyazetidin-3-yl)methanamine2,2,2-trifluoroacetate CAS 2173090-18-9

Purity 97%+In StockPharmaceutical Standards
CAS No.2173090-18-9
Molecular FormulaC5H12N2O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3-Methoxyazetidin-3-yl)methanamine2,2,2-trifluoroacetate CAS 2173090-18-9 chemical structure

Description

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

CATO supplies (3-Methoxyazetidin-3-yl)methanamine2,2,2-trifluoroacetate (CAS 2173090-18-9), a certified reference material (molecular formula C5H12N2OC2HF3O2, MW 230.19 g/mol) for analytical method development and quality control.

Structurally, (3-Methoxyazetidin-3-yl)methanamine2,2,2-trifluoroacetate (C5H12N2OC2HF3O2) 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 1.0, corresponding to approximately 1 ring(s) or double-bond equivalent(s). With a molecular weight of 230.19 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.

CATO manufactures (3-Methoxyazetidin-3-yl)methanamine2,2,2-trifluoroacetate 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 FormulaC5H12N2O C2HF3O2
Molecular Weight230.19 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)1.0
CAS Registry Year (est.)1998
Halogen ContentF-containing
Nitrogen Atoms2

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