2-(4-(2,3-Dimethylphenyl)piperazin-1-yl)ethan-1-amine CAS 890141-61-4

Purity 97%+In StockPharmaceutical Standards
CAS No.890141-61-4
Molecular FormulaC14H23N3
Molecular Weight233.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-(2,3-Dimethylphenyl)piperazin-1-yl)ethan-1-amine CAS 890141-61-4 chemical structure

Description

The occurrence of 2-(4-(2,3-Dimethylphenyl)piperazin-1-yl)ethan-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-(4-(2,3-Dimethylphenyl)piperazin-1-yl)ethan-1-amine (CAS 890141-61-4) is a high-purity analytical reference standard with the molecular formula C14H23N3 and a molecular weight of 233.35 g/mol.

Structurally, 2-(4-(2,3-Dimethylphenyl)piperazin-1-yl)ethan-1-amine (C14H23N3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 233.35 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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-(4-(2,3-Dimethylphenyl)piperazin-1-yl)ethan-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 FormulaC14H23N3
Molecular Weight233.35 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms3

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