2-(2,2,2-Trifluoroethyl)-2,3-dihydro-1h-isoindol-4-amine CAS 1099677-70-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1099677-70-9
Molecular FormulaC10H11F3N2
Molecular Weight216.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2,2,2-Trifluoroethyl)-2,3-dihydro-1h-isoindol-4-amine CAS 1099677-70-9 chemical structure

Description

Based on its molecular formula C10H11F3N2, 2-(2,2,2-Trifluoroethyl)-2,3-dihydro-1h-isoindol-4-amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 216.20 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

2-(2,2,2-Trifluoroethyl)-2,3-dihydro-1h-isoindol-4-amine (CAS 1099677-70-9) is a high-purity analytical reference standard with the molecular formula C10H11F3N2 and a molecular weight of 216.20 g/mol.

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-(2,2,2-Trifluoroethyl)-2,3-dihydro-1h-isoindol-4-amine 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 FormulaC10H11F3N2
Molecular Weight216.20 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-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-containing
Nitrogen Atoms2

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