3-Amino-1-(bicyclo[2.2.1]heptan-2-yl)propan-1-ol CAS 1560941-97-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1560941-97-0
Molecular FormulaC10H19NO
Molecular Weight169.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Amino-1-(bicyclo[2.2.1]heptan-2-yl)propan-1-ol CAS 1560941-97-0 chemical structure

Description

3-Amino-1-(bicyclo[2.2.1]heptan-2-yl)propan-1-ol (CAS 1560941-97-0) is a high-purity analytical reference standard with the molecular formula C10H19NO and a molecular weight of 169.26 g/mol.

3-Amino-1-(bicyclo[2.2.1]heptan-2-yl)propan-1-ol (C10H19NO) contains an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

As a certified reference material (CRM), 3-Amino-1-(bicyclo[2.2.1]heptan-2-yl)propan-1-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 FormulaC10H19NO
Molecular Weight169.26 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)2.0
CAS Registry Year (est.)1993
Nitrogen Atoms1

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