(S)-1-(4-chloro-3-fluorophenyl)pentan-1-amine CAS 1212911-67-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1212911-67-5
Molecular FormulaC11H15ClFN
Molecular Weight215.69 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-1-(4-chloro-3-fluorophenyl)pentan-1-amine CAS 1212911-67-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 215.69 g/mol gives (S)-1-(4-chloro-3-fluorophenyl)pentan-1-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(S)-1-(4-chloro-3-fluorophenyl)pentan-1-amine (CAS 1212911-67-5) is a high-purity analytical reference standard with the molecular formula C11H15ClFN and a molecular weight of 215.69 g/mol.

The molecular framework of (S)-1-(4-chloro-3-fluorophenyl)pentan-1-amine (C11H15ClFN) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution. 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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)-1-(4-chloro-3-fluorophenyl)pentan-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 FormulaC11H15ClFN
Molecular Weight215.69 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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