Methyl 5-(5-bromoindol-1-yl)pentanoate CAS 1820666-40-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1820666-40-7
Molecular FormulaC14H16BrNO2
Molecular Weight310.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 5-(5-bromoindol-1-yl)pentanoate CAS 1820666-40-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 310.19 g/mol gives Methyl 5-(5-bromoindol-1-yl)pentanoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Methyl 5-(5-bromoindol-1-yl)pentanoate (CAS 1820666-40-7), a certified reference material (molecular formula C14H16BrNO2, MW 310.19 g/mol) for analytical method development and quality control.

Based on its molecular formula C14H16BrNO2, Methyl 5-(5-bromoindol-1-yl)pentanoate contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 310.19 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 Methyl 5-(5-bromoindol-1-yl)pentanoate 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 FormulaC14H16BrNO2
Molecular Weight310.19 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentBr-containing
Nitrogen Atoms1

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