tert-Butyl 2-(3-iodo-1H-indazol-1-yl)acetate CAS 1279833-53-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1279833-53-2
Molecular FormulaC13H15IN2O2
Molecular Weight358.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl 2-(3-iodo-1H-indazol-1-yl)acetate CAS 1279833-53-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 358.17 g/mol gives tert-Butyl 2-(3-iodo-1H-indazol-1-yl)acetate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

tert-Butyl 2-(3-iodo-1H-indazol-1-yl)acetate (CAS 1279833-53-2) is a high-purity analytical reference standard with the molecular formula C13H15IN2O2 and a molecular weight of 358.17 g/mol.

The molecular framework of tert-Butyl 2-(3-iodo-1H-indazol-1-yl)acetate (C13H15IN2O2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, iodine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

CATO manufactures tert-Butyl 2-(3-iodo-1H-indazol-1-yl)acetate 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 FormulaC13H15IN2O2
Molecular Weight358.17 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°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
CAS Registry Year (est.)1990
Halogen ContentI-containing
Nitrogen Atoms2

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