1-N-Boc-5-bromo-3-trifluoromethyl-1H-indazole CAS 929617-37-8

Purity 97%+In StockPharmaceutical Standards
CAS No.929617-37-8
Molecular FormulaC13H12BrF3N2O2
Molecular Weight365.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-N-Boc-5-bromo-3-trifluoromethyl-1H-indazole CAS 929617-37-8 chemical structure

Description

The occurrence of 1-N-Boc-5-bromo-3-trifluoromethyl-1H-indazole is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-N-Boc-5-bromo-3-trifluoromethyl-1H-indazole (CAS 929617-37-8), molecular formula C13H12BrF3N2O2 and molecular weight 365.15 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 1-N-Boc-5-bromo-3-trifluoromethyl-1H-indazole (C13H12BrF3N2O2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/bromine 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 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.

CATO manufactures 1-N-Boc-5-bromo-3-trifluoromethyl-1H-indazole 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 FormulaC13H12BrF3N2O2
Molecular Weight365.15 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
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.)1987
Halogen ContentF/Br-containing
Nitrogen Atoms2

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