3-(1-(Aminomethyl)cyclopentyl)-3-hydroxybutanal CAS 1541993-25-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1541993-25-2
Molecular FormulaC10H19NO2
Molecular Weight185.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(1-(Aminomethyl)cyclopentyl)-3-hydroxybutanal CAS 1541993-25-2 chemical structure

Description

The occurrence of 3-(1-(Aminomethyl)cyclopentyl)-3-hydroxybutanal 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.

3-(1-(Aminomethyl)cyclopentyl)-3-hydroxybutanal (CAS 1541993-25-2) is a high-purity analytical reference standard with the molecular formula C10H19NO2 and a molecular weight of 185.26 g/mol.

3-(1-(Aminomethyl)cyclopentyl)-3-hydroxybutanal (C10H19NO2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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

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