(3-Amino-4-methylphenyl)(4-isopropylpiperazin-1-yl)methanone CAS 1154107-19-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1154107-19-3
Molecular FormulaC15H23N3O
Molecular Weight261.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3-Amino-4-methylphenyl)(4-isopropylpiperazin-1-yl)methanone CAS 1154107-19-3 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (3-Amino-4-methylphenyl)(4-isopropylpiperazin-1-yl)methanone.

(3-Amino-4-methylphenyl)(4-isopropylpiperazin-1-yl)methanone (CAS 1154107-19-3), molecular formula C15H23N3O and molecular weight 261.36 g/mol, is a CATO reference standard with documented purity and traceability.

(3-Amino-4-methylphenyl)(4-isopropylpiperazin-1-yl)methanone (C15H23N3O) contains a nitrogen-containing heterocyclic scaffold, 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.

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 FormulaC15H23N3O
Molecular Weight261.36 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms3

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