3-Amino-5-iodobenzonitrile CAS 49674-31-9

Purity 97%+In StockPharmaceutical Standards
CAS No.49674-31-9
Molecular FormulaC7H5IN2
Molecular Weight244.03 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Amino-5-iodobenzonitrile CAS 49674-31-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 244.03 g/mol gives 3-Amino-5-iodobenzonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-Amino-5-iodobenzonitrile (CAS 49674-31-9), molecular formula C7H5IN2 and molecular weight 244.03 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C7H5IN2, 3-Amino-5-iodobenzonitrile 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 244.03 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 3-Amino-5-iodobenzonitrile 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 FormulaC7H5IN2
Molecular Weight244.03 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1971
Halogen ContentI-containing
Nitrogen Atoms2

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