4-Bromo-N-(2-(pyrrolidin-1-yl)ethyl)benzamide CAS 796888-28-3

Purity 97%+In StockPharmaceutical Standards
CAS No.796888-28-3
Molecular FormulaC13H17BrN2O
Molecular Weight297.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Bromo-N-(2-(pyrrolidin-1-yl)ethyl)benzamide CAS 796888-28-3 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 4-Bromo-N-(2-(pyrrolidin-1-yl)ethyl)benzamide.

4-Bromo-N-(2-(pyrrolidin-1-yl)ethyl)benzamide (CAS 796888-28-3), molecular formula C13H17BrN2O and molecular weight 297.19 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 4-Bromo-N-(2-(pyrrolidin-1-yl)ethyl)benzamide (C13H17BrN2O) 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 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 297.19 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 4-Bromo-N-(2-(pyrrolidin-1-yl)ethyl)benzamide 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 FormulaC13H17BrN2O
Molecular Weight297.19 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Halogen ContentBr-containing
Nitrogen Atoms2

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