3-Chloro-6,7,8,9-tetrahydro-5H-pyrido[2,3-b]indol-5-one CAS 1005498-46-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1005498-46-3
Molecular FormulaC11H9ClN2O
Molecular Weight220.65 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Chloro-6,7,8,9-tetrahydro-5H-pyrido[2,3-b]indol-5-one CAS 1005498-46-3 chemical structure

Description

CATO manufactures 3-Chloro-6,7,8,9-tetrahydro-5H-pyrido[2,3-b]indol-5-one 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.

3-Chloro-6,7,8,9-tetrahydro-5H-pyrido[2,3-b]indol-5-one (CAS 1005498-46-3), molecular formula C11H9ClN2O and molecular weight 220.65 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C11H9ClN2O, 3-Chloro-6,7,8,9-tetrahydro-5H-pyrido[2,3-b]indol-5-one contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 220.65 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.

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.

Physical & Chemical Properties

Molecular FormulaC11H9ClN2O
Molecular Weight220.65 g/mol
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentCl-containing
Nitrogen Atoms2

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