(S)-3-(1-Aminoethyl)oxetan-3-ol CAS 2380433-33-8

Purity 97%+In StockPharmaceutical Standards
CAS No.2380433-33-8
Molecular FormulaC5H11NO2
Molecular Weight117.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-3-(1-Aminoethyl)oxetan-3-ol CAS 2380433-33-8 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (S)-3-(1-Aminoethyl)oxetan-3-ol.

(S)-3-(1-Aminoethyl)oxetan-3-ol (CAS 2380433-33-8) is a high-purity analytical reference standard with the molecular formula C5H11NO2 and a molecular weight of 117.15 g/mol.

Structurally, (S)-3-(1-Aminoethyl)oxetan-3-ol (C5H11NO2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. 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 117.15 g/mol, it falls into the low-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.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC5H11NO2
Molecular Weight117.15 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.)1999
Nitrogen Atoms1

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