3-(Propylamino)propane-1,2-diol CAS 70189-88-7

Purity 97%+In StockPharmaceutical Standards
CAS No.70189-88-7
Molecular FormulaC6H15NO2
Molecular Weight133.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(Propylamino)propane-1,2-diol CAS 70189-88-7 chemical structure

Description

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.

3-(Propylamino)propane-1,2-diol (CAS 70189-88-7) is a high-purity analytical reference standard with the molecular formula C6H15NO2 and a molecular weight of 133.19 g/mol.

Owing to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage, 3-(Propylamino)propane-1,2-diol is typically white to off-white liquid. Its solid-state physicochemical attributes — including a molecular weight of 133.19 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 FormulaC6H15NO2
Molecular Weight133.19 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)0.0
CAS Registry Year (est.)1977
Nitrogen Atoms1

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