4-Iodo-3-((triisopropylsilyl)ethynyl)aniline CAS 2886752-28-7

Purity 97%+In StockPharmaceutical Standards
CAS No.2886752-28-7
Molecular FormulaC17H26INSi
Molecular Weight399.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Iodo-3-((triisopropylsilyl)ethynyl)aniline CAS 2886752-28-7 chemical structure

Description

The occurrence of 4-Iodo-3-((triisopropylsilyl)ethynyl)aniline is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, iodine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4-Iodo-3-((triisopropylsilyl)ethynyl)aniline (CAS 2886752-28-7), molecular formula C17H26INSi and molecular weight 399.39 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 4-Iodo-3-((triisopropylsilyl)ethynyl)aniline (C17H26INSi) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, iodine substitution. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 399.39 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC17H26INSi
Molecular Weight399.39 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
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.)2004
Halogen ContentI-containing
Nitrogen Atoms1

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