2',3',4',9'-Tetrahydrospiro[piperidine-4,1'-pyrido[3,4-b]indole] CAS 119990-83-9

Purity 97%+In StockPharmaceutical Standards
CAS No.119990-83-9
Molecular FormulaC15H19N3
Molecular Weight241.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2',3',4',9'-Tetrahydrospiro[piperidine-4,1'-pyrido[3,4-b]indole] CAS 119990-83-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 241.33 g/mol gives 2',3',4',9'-Tetrahydrospiro[piperidine-4,1'-pyrido[3,4-b]indole] distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2',3',4',9'-Tetrahydrospiro[piperidine-4,1'-pyrido[3,4-b]indole] (CAS 119990-83-9) is a high-purity analytical reference standard with the molecular formula C15H19N3 and a molecular weight of 241.33 g/mol.

Based on its molecular formula C15H19N3, 2',3',4',9'-Tetrahydrospiro[piperidine-4,1'-pyrido[3,4-b]indole] contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 241.33 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 2',3',4',9'-Tetrahydrospiro[piperidine-4,1'-pyrido[3,4-b]indole] 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 FormulaC15H19N3
Molecular Weight241.33 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms3

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