(S)-N-(1-phenylethyl)but-3-en-1-amine CAS 114963-47-2

Purity 97%+In StockPharmaceutical Standards
CAS No.114963-47-2
Molecular FormulaC12H17N
Molecular Weight175.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-N-(1-phenylethyl)but-3-en-1-amine CAS 114963-47-2 chemical structure

Description

(S)-N-(1-phenylethyl)but-3-en-1-amine (CAS 114963-47-2) is a high-purity analytical reference standard with the molecular formula C12H17N and a molecular weight of 175.27 g/mol.

The molecular framework of (S)-N-(1-phenylethyl)but-3-en-1-amine (C12H17N) 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), (S)-N-(1-phenylethyl)but-3-en-1-amine 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 FormulaC12H17N
Molecular Weight175.27 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms1

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