1,1'-(Butylazanediyl)bis(propan-2-ol) CAS 4402-34-0

Purity 97%+In StockPharmaceutical Standards
CAS No.4402-34-0
Molecular FormulaC10H23NO2
Molecular Weight189.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,1'-(Butylazanediyl)bis(propan-2-ol) CAS 4402-34-0 chemical structure

Description

The occurrence of 1,1'-(Butylazanediyl)bis(propan-2-ol) 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.

CATO supplies 1,1'-(Butylazanediyl)bis(propan-2-ol) (CAS 4402-34-0), a certified reference material (molecular formula C10H23NO2, MW 189.30 g/mol) for analytical method development and quality control.

Based on its molecular formula C10H23NO2, 1,1'-(Butylazanediyl)bis(propan-2-ol) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 189.30 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

As a certified reference material (CRM), 1,1'-(Butylazanediyl)bis(propan-2-ol) meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

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.)1958
Nitrogen Atoms1

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