1-Nitro-3-((1R,2R)-2-(trifluoromethyl)cyclopropyl)benzene CAS 1360966-46-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1360966-46-6
Molecular FormulaC10H8F3NO2
Molecular Weight231.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Nitro-3-((1R,2R)-2-(trifluoromethyl)cyclopropyl)benzene CAS 1360966-46-6 chemical structure

Description

CATO manufactures 1-Nitro-3-((1R,2R)-2-(trifluoromethyl)cyclopropyl)benzene 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.

CATO supplies 1-Nitro-3-((1R,2R)-2-(trifluoromethyl)cyclopropyl)benzene (CAS 1360966-46-6), a certified reference material (molecular formula C10H8F3NO2, MW 231.17 g/mol) for analytical method development and quality control.

Structurally, 1-Nitro-3-((1R,2R)-2-(trifluoromethyl)cyclopropyl)benzene (C10H8F3NO2) 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 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 231.17 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

Physical & Chemical Properties

Molecular FormulaC10H8F3NO2
Molecular Weight231.17 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 chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF-containing
Nitrogen Atoms1

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