1-(2-(Thiophen-3-yl)ethyl)cyclobutan-1-amine CAS 1495575-94-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1495575-94-4
Molecular FormulaC10H15NS
Molecular Weight181.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-(Thiophen-3-yl)ethyl)cyclobutan-1-amine CAS 1495575-94-4 chemical structure

Description

The molecular framework of 1-(2-(Thiophen-3-yl)ethyl)cyclobutan-1-amine (C10H15NS) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. 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.

1-(2-(Thiophen-3-yl)ethyl)cyclobutan-1-amine (CAS 1495575-94-4) is a high-purity analytical reference standard with the molecular formula C10H15NS and a molecular weight of 181.30 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), 1-(2-(Thiophen-3-yl)ethyl)cyclobutan-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 FormulaC10H15NS
Molecular Weight181.30 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Nitrogen Atoms1
Sulfur Atoms1

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