(R)-1-(2-(hydroxymethyl)azetidin-1-yl)ethan-1-one CAS 2165993-16-6

Purity 97%+In StockPharmaceutical Standards
CAS No.2165993-16-6
Molecular FormulaC6H11NO2
Molecular Weight129.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-1-(2-(hydroxymethyl)azetidin-1-yl)ethan-1-one CAS 2165993-16-6 chemical structure

Description

As a certified reference material (CRM), (R)-1-(2-(hydroxymethyl)azetidin-1-yl)ethan-1-one 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.

(R)-1-(2-(hydroxymethyl)azetidin-1-yl)ethan-1-one (CAS 2165993-16-6) is a high-purity analytical reference standard with the molecular formula C6H11NO2 and a molecular weight of 129.16 g/mol.

(R)-1-(2-(hydroxymethyl)azetidin-1-yl)ethan-1-one (C6H11NO2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

Physical & Chemical Properties

Molecular FormulaC6H11NO2
Molecular Weight129.16 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1998
Nitrogen Atoms1

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