3-Isopropyl-2-methyl-7-(trifluoromethyl)quinolin-4-ol CAS 1710675-48-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1710675-48-1
Molecular FormulaC14H14F3NO
Molecular Weight269.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Isopropyl-2-methyl-7-(trifluoromethyl)quinolin-4-ol CAS 1710675-48-1 chemical structure

Description

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

CATO supplies 3-Isopropyl-2-methyl-7-(trifluoromethyl)quinolin-4-ol (CAS 1710675-48-1), a certified reference material (molecular formula C14H14F3NO, MW 269.26 g/mol) for analytical method development and quality control.

Structurally, 3-Isopropyl-2-methyl-7-(trifluoromethyl)quinolin-4-ol (C14H14F3NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 269.26 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.

As a certified reference material (CRM), 3-Isopropyl-2-methyl-7-(trifluoromethyl)quinolin-4-ol 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.

Physical & Chemical Properties

Molecular FormulaC14H14F3NO
Molecular Weight269.26 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Halogen ContentF-containing
Nitrogen Atoms1

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