n-(1-(Pyridin-3-yl)ethyl)cyclobutanamine CAS 1247576-12-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1247576-12-0
Molecular FormulaC11H16N2
Molecular Weight176.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-(1-(Pyridin-3-yl)ethyl)cyclobutanamine CAS 1247576-12-0 chemical structure

Description

The occurrence of n-(1-(Pyridin-3-yl)ethyl)cyclobutanamine 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.

n-(1-(Pyridin-3-yl)ethyl)cyclobutanamine (CAS 1247576-12-0) is a high-purity analytical reference standard with the molecular formula C11H16N2 and a molecular weight of 176.26 g/mol.

The molecular framework of n-(1-(Pyridin-3-yl)ethyl)cyclobutanamine (C11H16N2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

As a certified reference material (CRM), n-(1-(Pyridin-3-yl)ethyl)cyclobutanamine 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 FormulaC11H16N2
Molecular Weight176.26 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms2

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