2-(2-Aminophenyl)-1,1,1,3,3,3-hexafluoro-2-propanol CAS 2713-62-4

Purity 97%+In StockPharmaceutical Standards
CAS No.2713-62-4
Molecular FormulaC9H7F6NO
Molecular Weight259.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-Aminophenyl)-1,1,1,3,3,3-hexafluoro-2-propanol CAS 2713-62-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 259.15 g/mol gives 2-(2-Aminophenyl)-1,1,1,3,3,3-hexafluoro-2-propanol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(2-Aminophenyl)-1,1,1,3,3,3-hexafluoro-2-propanol (CAS 2713-62-4) is a high-purity analytical reference standard with the molecular formula C9H7F6NO and a molecular weight of 259.15 g/mol.

The molecular framework of 2-(2-Aminophenyl)-1,1,1,3,3,3-hexafluoro-2-propanol (C9H7F6NO) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

As a certified reference material (CRM), 2-(2-Aminophenyl)-1,1,1,3,3,3-hexafluoro-2-propanol 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 FormulaC9H7F6NO
Molecular Weight259.15 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 methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Halogen ContentF-containing
Nitrogen Atoms1

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