4-(2-(1H-indol-3-yl)-2-oxoacetyl)piperazine-1-carbaldehyde CAS 497060-92-1

Purity 97%+In StockPharmaceutical Standards
CAS No.497060-92-1
Molecular FormulaC15H15N3O3
Molecular Weight285.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(2-(1H-indol-3-yl)-2-oxoacetyl)piperazine-1-carbaldehyde CAS 497060-92-1 chemical structure

Description

The occurrence of 4-(2-(1H-indol-3-yl)-2-oxoacetyl)piperazine-1-carbaldehyde is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4-(2-(1H-indol-3-yl)-2-oxoacetyl)piperazine-1-carbaldehyde (CAS 497060-92-1) is a high-purity analytical reference standard with the molecular formula C15H15N3O3 and a molecular weight of 285.30 g/mol.

The molecular framework of 4-(2-(1H-indol-3-yl)-2-oxoacetyl)piperazine-1-carbaldehyde (C15H15N3O3) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, 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 4-(2-(1H-indol-3-yl)-2-oxoacetyl)piperazine-1-carbaldehyde 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 FormulaC15H15N3O3
Molecular Weight285.30 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3

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