[1-(2-Bromophenyl)ethyl](2-methylpropyl)amine CAS 1019628-97-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1019628-97-7
Molecular FormulaC12H18BrN
Molecular Weight256.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[1-(2-Bromophenyl)ethyl](2-methylpropyl)amine CAS 1019628-97-7 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including [1-(2-Bromophenyl)ethyl](2-methylpropyl)amine.

[1-(2-Bromophenyl)ethyl](2-methylpropyl)amine (CAS 1019628-97-7) is a high-purity analytical reference standard with the molecular formula C12H18BrN and a molecular weight of 256.18 g/mol.

Structurally, [1-(2-Bromophenyl)ethyl](2-methylpropyl)amine (C12H18BrN) 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 256.18 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

CATO manufactures [1-(2-Bromophenyl)ethyl](2-methylpropyl)amine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC12H18BrN
Molecular Weight256.18 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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