4-(2-(Pyridin-2-yl)-1H-indol-3-yl)butan-1-amine oxalate CAS 916494-30-9

Purity 97%+In StockPharmaceutical Standards
CAS No.916494-30-9
Molecular FormulaC17H19N3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(2-(Pyridin-2-yl)-1H-indol-3-yl)butan-1-amine oxalate CAS 916494-30-9 chemical structure

Description

Structurally, 4-(2-(Pyridin-2-yl)-1H-indol-3-yl)butan-1-amine oxalate (C17H19N3C2H2O4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 355.39 g/mol, it falls into the moderately-high-molecular-weight range. 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).

4-(2-(Pyridin-2-yl)-1H-indol-3-yl)butan-1-amine oxalate (CAS 916494-30-9), molecular formula C17H19N3C2H2O4 and molecular weight 355.39 g/mol, is a CATO reference standard with documented purity and traceability.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures 4-(2-(Pyridin-2-yl)-1H-indol-3-yl)butan-1-amine oxalate 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 FormulaC17H19N3 C2H2O4
Molecular Weight355.39 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms3

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