tert-butyl (S)-(1-cyano-2-(2,4-diiodophenyl)ethyl)carbamate CAS CATO-C3D-263094

Purity 97%+In StockPharmaceutical Standards
CAS No.CATO-C3D-263094
Molecular FormulaC14H16I2N2O2
Molecular Weight498.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-butyl (S)-(1-cyano-2-(2,4-diiodophenyl)ethyl)carbamate CAS CATO-C3D-263094 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 498.10 g/mol gives tert-butyl (S)-(1-cyano-2-(2,4-diiodophenyl)ethyl)carbamate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies tert-butyl (S)-(1-cyano-2-(2,4-diiodophenyl)ethyl)carbamate (CAS CATO-C3D-263094), a certified reference material (molecular formula C14H16I2N2O2, MW 498.10 g/mol) for analytical method development and quality control.

Structurally, tert-butyl (S)-(1-cyano-2-(2,4-diiodophenyl)ethyl)carbamate (C14H16I2N2O2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, iodine substitution. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 498.10 g/mol, it falls into the moderately-high-molecular-weight range. 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).

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 tert-butyl (S)-(1-cyano-2-(2,4-diiodophenyl)ethyl)carbamate 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 FormulaC14H16I2N2O2
Molecular Weight498.10 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
Halogen ContentI-containing
Nitrogen Atoms2

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