2-(2-(Aminomethyl)-7-oxabicyclo[2.2.1]heptan-2-yl)propan-2-ol CAS 1558573-74-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1558573-74-2
Molecular FormulaC10H19NO2
Molecular Weight185.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-(Aminomethyl)-7-oxabicyclo[2.2.1]heptan-2-yl)propan-2-ol CAS 1558573-74-2 chemical structure

Description

The occurrence of 2-(2-(Aminomethyl)-7-oxabicyclo[2.2.1]heptan-2-yl)propan-2-ol is closely related to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-(2-(Aminomethyl)-7-oxabicyclo[2.2.1]heptan-2-yl)propan-2-ol (CAS 1558573-74-2), molecular formula C10H19NO2 and molecular weight 185.26 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-(2-(Aminomethyl)-7-oxabicyclo[2.2.1]heptan-2-yl)propan-2-ol (C10H19NO2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. 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 185.26 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

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 FormulaC10H19NO2
Molecular Weight185.26 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1992
Nitrogen Atoms1

Related Aminomethyl Standards

Recommended Standards

Why CATO?