(S)-1-(4-bromophenyl)propan-1-amine CAS 1108684-03-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1108684-03-2
Molecular FormulaC9H12BrN
Molecular Weight214.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-1-(4-bromophenyl)propan-1-amine CAS 1108684-03-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 214.10 g/mol gives (S)-1-(4-bromophenyl)propan-1-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(S)-1-(4-bromophenyl)propan-1-amine (CAS 1108684-03-2), molecular formula C9H12BrN and molecular weight 214.10 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, (S)-1-(4-bromophenyl)propan-1-amine (C9H12BrN) 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 214.10 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC9H12BrN
Molecular Weight214.10 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
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.)1989
Halogen ContentBr-containing
Nitrogen Atoms1

Related S Standards

Recommended Standards

Why CATO?