1-[(4-Bromophenyl)methyl]-1,4-diazepane CAS 690632-73-6

Purity 97%+In StockPharmaceutical Standards
CAS No.690632-73-6
Molecular FormulaC12H17BrN2
Molecular Weight269.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[(4-Bromophenyl)methyl]-1,4-diazepane CAS 690632-73-6 chemical structure

Description

1-[(4-Bromophenyl)methyl]-1,4-diazepane (CAS 690632-73-6), molecular formula C12H17BrN2 and molecular weight 269.18 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 1-[(4-Bromophenyl)methyl]-1,4-diazepane (C12H17BrN2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, 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 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-[(4-Bromophenyl)methyl]-1,4-diazepane 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 FormulaC12H17BrN2
Molecular Weight269.18 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentBr-containing
Nitrogen Atoms2

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Why CATO?