2-[2-methyl-5-(trifluoromethoxy)-1h-indol-3-yl]ethan-1-amine hydrochloride CAS 1135279-92-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1135279-92-3
Molecular FormulaC12H13F3N2O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-[2-methyl-5-(trifluoromethoxy)-1h-indol-3-yl]ethan-1-amine hydrochloride CAS 1135279-92-3 chemical structure

Description

Based on its molecular formula C12H13F3N2OHCl, 2-[2-methyl-5-(trifluoromethoxy)-1h-indol-3-yl]ethan-1-amine hydrochloride contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 294.70 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

2-[2-methyl-5-(trifluoromethoxy)-1h-indol-3-yl]ethan-1-amine hydrochloride (CAS 1135279-92-3), molecular formula C12H13F3N2OHCl and molecular weight 294.70 g/mol, is a CATO reference standard with documented purity and traceability.

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 2-[2-methyl-5-(trifluoromethoxy)-1h-indol-3-yl]ethan-1-amine hydrochloride 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 FormulaC12H13F3N2O HCl
Molecular Weight294.70 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 tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
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.)1989
Halogen ContentF/Cl-containing
Nitrogen Atoms2

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