7'-(Trifluoromethyl)-2',3'-dihydro-1'H-spiro[cyclopentane-1,4'-isoquinoline] CAS 1314673-40-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1314673-40-9
Molecular FormulaC14H16F3N
Molecular Weight255.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7'-(Trifluoromethyl)-2',3'-dihydro-1'H-spiro[cyclopentane-1,4'-isoquinoline] CAS 1314673-40-9 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.

7'-(Trifluoromethyl)-2',3'-dihydro-1'H-spiro[cyclopentane-1,4'-isoquinoline] (CAS 1314673-40-9), molecular formula C14H16F3N and molecular weight 255.28 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C14H16F3N, 7'-(Trifluoromethyl)-2',3'-dihydro-1'H-spiro[cyclopentane-1,4'-isoquinoline] 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 255.28 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO manufactures 7'-(Trifluoromethyl)-2',3'-dihydro-1'H-spiro[cyclopentane-1,4'-isoquinoline] 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 FormulaC14H16F3N
Molecular Weight255.28 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
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms1

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