4-Amino-2-methyl-8-(trifluoromethyl)quinoline CAS 147147-73-7

Purity 97%+In StockPharmaceutical Standards
CAS No.147147-73-7
Molecular FormulaC11H19F3N2
Molecular Weight236.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Amino-2-methyl-8-(trifluoromethyl)quinoline CAS 147147-73-7 chemical structure

Description

As a certified reference material (CRM), 4-Amino-2-methyl-8-(trifluoromethyl)quinoline meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

4-Amino-2-methyl-8-(trifluoromethyl)quinoline (CAS 147147-73-7), molecular formula C11H19F3N2 and molecular weight 236.28 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 4-Amino-2-methyl-8-(trifluoromethyl)quinoline (C11H19F3N2) contains a nitrile group, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 236.28 g/mol, it falls into the medium-molecular-weight range. 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.

Physical & Chemical Properties

Molecular FormulaC11H19F3N2
Molecular Weight236.28 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1999
Halogen ContentF-containing
Nitrogen Atoms2

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