(2-Bromo-benzyl)-(3-pentafluoroethylsulfanylpropyl)-amine CAS 1208079-76-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1208079-76-8
Molecular FormulaC12H13BrF5NS
Molecular Weight378.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2-Bromo-benzyl)-(3-pentafluoroethylsulfanylpropyl)-amine CAS 1208079-76-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 378.20 g/mol gives (2-Bromo-benzyl)-(3-pentafluoroethylsulfanylpropyl)-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(2-Bromo-benzyl)-(3-pentafluoroethylsulfanylpropyl)-amine (CAS 1208079-76-8) is a high-purity analytical reference standard with the molecular formula C12H13BrF5NS and a molecular weight of 378.20 g/mol.

The molecular framework of (2-Bromo-benzyl)-(3-pentafluoroethylsulfanylpropyl)-amine (C12H13BrF5NS) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine/bromine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

As a certified reference material (CRM), (2-Bromo-benzyl)-(3-pentafluoroethylsulfanylpropyl)-amine 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 FormulaC12H13BrF5NS
Molecular Weight378.20 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF/Br-containing
Nitrogen Atoms1
Sulfur Atoms1

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