(S)-1-(3-Fluoropyridin-4-yl)ethan-1-amine CAS 1210942-53-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1210942-53-2
Molecular FormulaC7H9FN2
Molecular Weight140.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-1-(3-Fluoropyridin-4-yl)ethan-1-amine CAS 1210942-53-2 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-Fluoropyridin-4-yl)ethan-1-amine.

CATO supplies (S)-1-(3-Fluoropyridin-4-yl)ethan-1-amine (CAS 1210942-53-2), a certified reference material (molecular formula C7H9FN2, MW 140.16 g/mol) for analytical method development and quality control.

Structurally, (S)-1-(3-Fluoropyridin-4-yl)ethan-1-amine (C7H9FN2) contains a nitrile group, fluorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 140.16 g/mol, it falls into the low-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

CATO manufactures (S)-1-(3-Fluoropyridin-4-yl)ethan-1-amine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC7H9FN2
Molecular Weight140.16 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
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-containing
Nitrogen Atoms2

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