2799-17-9 (S)-(+)-1-Amino-2-propanol MFCD00064429 (S)-(+)-Isopropanolamine CAS 2799-17-9

Purity 97%+In StockPharmaceutical Standards
CAS No.2799-17-9
Molecular FormulaC3H9NO
Molecular Weight75.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2799-17-9
(S)-(+)-1-Amino-2-propanol
MFCD00064429
(S)-(+)-Isopropanolamine CAS 2799-17-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 75.11 g/mol gives 2799-17-9 (S)-(+)-1-Amino-2-propanol MFCD00064429 (S)-(+)-Isopropanolamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2799-17-9 (S)-(+)-1-Amino-2-propanol MFCD00064429 (S)-(+)-Isopropanolamine (CAS 2799-17-9) is a high-purity analytical reference standard with the molecular formula C3H9NO and a molecular weight of 75.11 g/mol.

Structurally, 2799-17-9 (S)-(+)-1-Amino-2-propanol MFCD00064429 (S)-(+)-Isopropanolamine (C3H9NO) contains 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 75.11 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 FormulaC3H9NO
Molecular Weight75.11 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.)1957
Nitrogen Atoms1

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