1-[(4-Phenylpiperazin-1-yl)methyl]cyclopropanamine CAS 1427990-44-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1427990-44-0
Molecular FormulaC14H21N3
Molecular Weight231.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[(4-Phenylpiperazin-1-yl)methyl]cyclopropanamine CAS 1427990-44-0 chemical structure

Description

The occurrence of 1-[(4-Phenylpiperazin-1-yl)methyl]cyclopropanamine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-[(4-Phenylpiperazin-1-yl)methyl]cyclopropanamine (CAS 1427990-44-0) is a high-purity analytical reference standard with the molecular formula C14H21N3 and a molecular weight of 231.34 g/mol.

Based on its molecular formula C14H21N3, 1-[(4-Phenylpiperazin-1-yl)methyl]cyclopropanamine contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 231.34 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.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC14H21N3
Molecular Weight231.34 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.)1991
Nitrogen Atoms3

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