(R)-1-((S)-Azetidin-2-yl)ethan-1-ol CAS 2764998-72-1

Purity 97%+In StockPharmaceutical Standards
CAS No.2764998-72-1
Molecular FormulaC5H11NO
Molecular Weight101.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-1-((S)-Azetidin-2-yl)ethan-1-ol CAS 2764998-72-1 chemical structure

Description

As a certified reference material (CRM), (R)-1-((S)-Azetidin-2-yl)ethan-1-ol 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-((S)-Azetidin-2-yl)ethan-1-ol (CAS 2764998-72-1) is a high-purity analytical reference standard with the molecular formula C5H11NO and a molecular weight of 101.15 g/mol.

The molecular framework of (R)-1-((S)-Azetidin-2-yl)ethan-1-ol (C5H11NO) is characterized by an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 FormulaC5H11NO
Molecular Weight101.15 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)1.0
CAS Registry Year (est.)2003
Nitrogen Atoms1

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