(S)-N-(1-Phenyl-2-(pyrrolidin-1-yl)ethyl)prop-2-en-1-amine CAS 777892-66-7

Purity 97%+In StockPharmaceutical Standards
CAS No.777892-66-7
Molecular FormulaC15H22N2
Molecular Weight230.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-N-(1-Phenyl-2-(pyrrolidin-1-yl)ethyl)prop-2-en-1-amine CAS 777892-66-7 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 (S)-N-(1-Phenyl-2-(pyrrolidin-1-yl)ethyl)prop-2-en-1-amine.

(S)-N-(1-Phenyl-2-(pyrrolidin-1-yl)ethyl)prop-2-en-1-amine (CAS 777892-66-7), molecular formula C15H22N2 and molecular weight 230.35 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, (S)-N-(1-Phenyl-2-(pyrrolidin-1-yl)ethyl)prop-2-en-1-amine is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 230.35 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 FormulaC15H22N2
Molecular Weight230.35 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.)1986
Nitrogen Atoms2

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