2-(9H-Carbazol-9-yl)-N,N-dimethylethan-1-amine CAS 7384-02-3

Purity 97%+In StockPharmaceutical Standards
CAS No.7384-02-3
Molecular FormulaC16H18N2
Molecular Weight238.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(9H-Carbazol-9-yl)-N,N-dimethylethan-1-amine CAS 7384-02-3 chemical structure

Description

The occurrence of 2-(9H-Carbazol-9-yl)-N,N-dimethylethan-1-amine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-(9H-Carbazol-9-yl)-N,N-dimethylethan-1-amine (CAS 7384-02-3) is a high-purity analytical reference standard with the molecular formula C16H18N2 and a molecular weight of 238.33 g/mol.

The molecular framework of 2-(9H-Carbazol-9-yl)-N,N-dimethylethan-1-amine (C16H18N2) 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), 2-(9H-Carbazol-9-yl)-N,N-dimethylethan-1-amine 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 FormulaC16H18N2
Molecular Weight238.33 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1959
Nitrogen Atoms2

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