2-(1h-Indol-3-yl)-2-(thiophen-2-yl)ethan-1-amine CAS 51626-50-7

Purity 97%+In StockPharmaceutical Standards
CAS No.51626-50-7
Molecular FormulaC14H14N2S
Molecular Weight242.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(1h-Indol-3-yl)-2-(thiophen-2-yl)ethan-1-amine CAS 51626-50-7 chemical structure

Description

Structurally, 2-(1h-Indol-3-yl)-2-(thiophen-2-yl)ethan-1-amine (C14H14N2S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 242.34 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

2-(1h-Indol-3-yl)-2-(thiophen-2-yl)ethan-1-amine (CAS 51626-50-7) is a high-purity analytical reference standard with the molecular formula C14H14N2S and a molecular weight of 242.34 g/mol.

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-(1h-Indol-3-yl)-2-(thiophen-2-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 FormulaC14H14N2S
Molecular Weight242.34 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.)1971
Nitrogen Atoms2
Sulfur Atoms1

Related h Standards

Recommended Standards

Why CATO?