3-Cyclopropoxy-4-iodo-N,N-dimethylpyridin-2-amine CAS 1243281-82-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1243281-82-4
Molecular FormulaC10H13IN2O
Molecular Weight304.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Cyclopropoxy-4-iodo-N,N-dimethylpyridin-2-amine CAS 1243281-82-4 chemical structure

Description

CATO manufactures 3-Cyclopropoxy-4-iodo-N,N-dimethylpyridin-2-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.

3-Cyclopropoxy-4-iodo-N,N-dimethylpyridin-2-amine (CAS 1243281-82-4), molecular formula C10H13IN2O and molecular weight 304.13 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C10H13IN2O, 3-Cyclopropoxy-4-iodo-N,N-dimethylpyridin-2-amine contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, iodine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 304.13 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.

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.

Physical & Chemical Properties

Molecular FormulaC10H13IN2O
Molecular Weight304.13 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
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentI-containing
Nitrogen Atoms2

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