3-(tert-Butylamino)propan-1-ol CAS 18366-44-4

Purity 97%+In StockPharmaceutical Standards
CAS No.18366-44-4
Molecular FormulaC7H17NO
Molecular Weight131.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(tert-Butylamino)propan-1-ol CAS 18366-44-4 chemical structure

Description

Structurally, 3-(tert-Butylamino)propan-1-ol (C7H17NO) 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 131.22 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.

3-(tert-Butylamino)propan-1-ol (CAS 18366-44-4) is a high-purity analytical reference standard with the molecular formula C7H17NO and a molecular weight of 131.22 g/mol.

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 FormulaC7H17NO
Molecular Weight131.22 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.)1962
Nitrogen Atoms1

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