N-Benzyl-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine hydrochloride CAS 115174-34-0

Purity 97%+In StockPharmaceutical Standards
CAS No.115174-34-0
Molecular FormulaC20H22N2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-Benzyl-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine hydrochloride CAS 115174-34-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 326.87 g/mol gives N-Benzyl-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-Benzyl-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine hydrochloride (CAS 115174-34-0) is a high-purity analytical reference standard with the molecular formula C20H22N2HCl and a molecular weight of 326.87 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution, N-Benzyl-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine hydrochloride is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 326.87 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

CATO manufactures N-Benzyl-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine hydrochloride 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 FormulaC20H22N2 HCl
Molecular Weight326.87 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentCl-containing
Nitrogen Atoms2

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