3-(Boc-amino)-4-(4-iodophenyl)butyric Acid CAS 1824505-64-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1824505-64-7
Molecular FormulaC15H20INO4
Molecular Weight405.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(Boc-amino)-4-(4-iodophenyl)butyric Acid CAS 1824505-64-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 405.23 g/mol gives 3-(Boc-amino)-4-(4-iodophenyl)butyric Acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-(Boc-amino)-4-(4-iodophenyl)butyric Acid (CAS 1824505-64-7), molecular formula C15H20INO4 and molecular weight 405.23 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C15H20INO4, 3-(Boc-amino)-4-(4-iodophenyl)butyric Acid 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 405.23 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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), 3-(Boc-amino)-4-(4-iodophenyl)butyric Acid 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 FormulaC15H20INO4
Molecular Weight405.23 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentI-containing
Nitrogen Atoms1

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