(S)-1-(6-Iodopyridin-3-yl)ethan-1-amine CAS 1213176-61-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1213176-61-4
Molecular FormulaC7H9IN2
Molecular Weight248.06 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-1-(6-Iodopyridin-3-yl)ethan-1-amine CAS 1213176-61-4 chemical structure

Description

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.

(S)-1-(6-Iodopyridin-3-yl)ethan-1-amine (CAS 1213176-61-4), molecular formula C7H9IN2 and molecular weight 248.06 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C7H9IN2, (S)-1-(6-Iodopyridin-3-yl)ethan-1-amine contains a nitrile group, iodine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 248.06 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

As a certified reference material (CRM), (S)-1-(6-Iodopyridin-3-yl)ethan-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 FormulaC7H9IN2
Molecular Weight248.06 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
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 ContentI-containing
Nitrogen Atoms2

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