67151-63-7 V3Z0042FN5 1-(Bis(3-(dimethylamino)propyl)amino)propan-2-ol 2-Propanol, 1-(bis(3-(dimethylamino)propyl)amino)- 1-(Bis(3-dimethylaminopropyl)amino)-2-propanol EINECS 266-587-2 UNII-V3Z0042FN5 EC 266-587-2 CAS 67151-63-7

Purity 97%+In StockPharmaceutical Standards
CAS No.67151-63-7
Molecular FormulaC13H31N3O
Molecular Weight245.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

67151-63-7 V3Z0042FN5 1-(Bis(3-(dimethylamino)propyl)amino)propan-2-ol 2-Propanol, 1-(bis(3-(dimethylamino)propyl)amino)- 1-(Bis(3-dimethylaminopropyl)amino)-2-propanol EINECS 266-587-2 UNII-V3Z0042FN5 EC 266-587-2 CAS 67151-63-7 chemical structure

Description

67151-63-7 V3Z0042FN5 1-(Bis(3-(dimethylamino)propyl)amino)propan-2-ol 2-Propanol, 1-(bis(3-(dimethylamino)propyl)amino)- 1-(Bis(3-dimethylaminopropyl)amino)-2-propanol EINECS 266-587-2 UNII-V3Z0042FN5 EC 266-587-2 (C13H31N3O) 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. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO supplies 67151-63-7 V3Z0042FN5 1-(Bis(3-(dimethylamino)propyl)amino)propan-2-ol 2-Propanol, 1-(bis(3-(dimethylamino)propyl)amino)- 1-(Bis(3-dimethylaminopropyl)amino)-2-propanol EINECS 266-587-2 UNII-V3Z0042FN5 EC 266-587-2 (CAS 67151-63-7), a certified reference material (molecular formula C13H31N3O, MW 245.40 g/mol) for analytical method development and quality control.

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 FormulaC13H31N3O
Molecular Weight245.40 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)0.0
CAS Registry Year (est.)1976
Nitrogen Atoms3

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