[1-(2-bromophenyl)ethyl](propyl)amine CAS 1016812-00-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1016812-00-2
Molecular FormulaC11H16BrN
Molecular Weight242.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[1-(2-bromophenyl)ethyl](propyl)amine CAS 1016812-00-2 chemical structure

Description

The occurrence of [1-(2-bromophenyl)ethyl](propyl)amine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

[1-(2-bromophenyl)ethyl](propyl)amine (CAS 1016812-00-2), molecular formula C11H16BrN and molecular weight 242.16 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, [1-(2-bromophenyl)ethyl](propyl)amine (C11H16BrN) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 242.16 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

As a certified reference material (CRM), [1-(2-bromophenyl)ethyl](propyl)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 FormulaC11H16BrN
Molecular Weight242.16 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentBr-containing
Nitrogen Atoms1

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