2-(Heptan-4-ylamino)propane-1,3-diol CAS 1479975-49-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1479975-49-9
Molecular FormulaC10H23NO2
Molecular Weight189.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Heptan-4-ylamino)propane-1,3-diol CAS 1479975-49-9 chemical structure

Description

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

2-(Heptan-4-ylamino)propane-1,3-diol (CAS 1479975-49-9) is a high-purity analytical reference standard with the molecular formula C10H23NO2 and a molecular weight of 189.30 g/mol.

Structurally, 2-(Heptan-4-ylamino)propane-1,3-diol (C10H23NO2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 0.0, corresponding to approximately 0 ring(s) or double-bond equivalent(s). With a molecular weight of 189.30 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.

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 FormulaC10H23NO2
Molecular Weight189.30 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)0.0
CAS Registry Year (est.)1992
Nitrogen Atoms1

Related Heptan Standards

Recommended Standards

Why CATO?