1-((1-(2-Bromophenyl)ethyl)amino)propan-2-ol CAS 1153484-01-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1153484-01-5
Molecular FormulaC11H16BrNO
Molecular Weight258.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-((1-(2-Bromophenyl)ethyl)amino)propan-2-ol CAS 1153484-01-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 258.15 g/mol gives 1-((1-(2-Bromophenyl)ethyl)amino)propan-2-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-((1-(2-Bromophenyl)ethyl)amino)propan-2-ol (CAS 1153484-01-5), molecular formula C11H16BrNO and molecular weight 258.15 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 1-((1-(2-Bromophenyl)ethyl)amino)propan-2-ol (C11H16BrNO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 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 258.15 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.

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), 1-((1-(2-Bromophenyl)ethyl)amino)propan-2-ol 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 FormulaC11H16BrNO
Molecular Weight258.15 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, 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

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