(6-Methyl-2,3,4,9-tetrahydro-1H-carbazol-8-yl)methanamine CAS 883544-66-9

Purity 97%+In StockPharmaceutical Standards
CAS No.883544-66-9
Molecular FormulaC14H18N2
Molecular Weight214.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(6-Methyl-2,3,4,9-tetrahydro-1H-carbazol-8-yl)methanamine CAS 883544-66-9 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

(6-Methyl-2,3,4,9-tetrahydro-1H-carbazol-8-yl)methanamine (CAS 883544-66-9) is a high-purity analytical reference standard with the molecular formula C14H18N2 and a molecular weight of 214.31 g/mol.

The molecular framework of (6-Methyl-2,3,4,9-tetrahydro-1H-carbazol-8-yl)methanamine (C14H18N2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

As a certified reference material (CRM), (6-Methyl-2,3,4,9-tetrahydro-1H-carbazol-8-yl)methanamine 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 FormulaC14H18N2
Molecular Weight214.31 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2

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