6-Chloro-1-(p-tolyl)-2,3,4,9-tetrahydro-1h-pyrido[3,4-b]indole CAS 529476-80-0

Purity 97%+In StockPharmaceutical Standards
CAS No.529476-80-0
Molecular FormulaC18H17ClN2
Molecular Weight296.79 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Chloro-1-(p-tolyl)-2,3,4,9-tetrahydro-1h-pyrido[3,4-b]indole CAS 529476-80-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 296.79 g/mol gives 6-Chloro-1-(p-tolyl)-2,3,4,9-tetrahydro-1h-pyrido[3,4-b]indole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

6-Chloro-1-(p-tolyl)-2,3,4,9-tetrahydro-1h-pyrido[3,4-b]indole (CAS 529476-80-0) is a high-purity analytical reference standard with the molecular formula C18H17ClN2 and a molecular weight of 296.79 g/mol.

Based on its molecular formula C18H17ClN2, 6-Chloro-1-(p-tolyl)-2,3,4,9-tetrahydro-1h-pyrido[3,4-b]indole contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 296.79 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

As a certified reference material (CRM), 6-Chloro-1-(p-tolyl)-2,3,4,9-tetrahydro-1h-pyrido[3,4-b]indole meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC18H17ClN2
Molecular Weight296.79 g/mol
AppearancePale yellow to 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Halogen ContentCl-containing
Nitrogen Atoms2

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