(S)-1-(3-fluoro-4-methylphenyl)pentan-1-amine CAS 321840-49-7

Purity 97%+In StockPharmaceutical Standards
CAS No.321840-49-7
Molecular FormulaC12H18FN
Molecular Weight195.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-1-(3-fluoro-4-methylphenyl)pentan-1-amine CAS 321840-49-7 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)-1-(3-fluoro-4-methylphenyl)pentan-1-amine.

(S)-1-(3-fluoro-4-methylphenyl)pentan-1-amine (CAS 321840-49-7), molecular formula C12H18FN and molecular weight 195.28 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C12H18FN, (S)-1-(3-fluoro-4-methylphenyl)pentan-1-amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 195.28 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.

As a certified reference material (CRM), (S)-1-(3-fluoro-4-methylphenyl)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 FormulaC12H18FN
Molecular Weight195.28 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.)2025
Halogen ContentF-containing
Nitrogen Atoms1

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