{4h,5h,6h-cyclopenta[b]thiophen-2-ylmethyl}(propan-2-yl)amine hydrochloride CAS 1211698-86-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1211698-86-0
Molecular FormulaC11H17NS
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

{4h,5h,6h-cyclopenta[b]thiophen-2-ylmethyl}(propan-2-yl)amine hydrochloride CAS 1211698-86-0 chemical structure

Description

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

{4h,5h,6h-cyclopenta[b]thiophen-2-ylmethyl}(propan-2-yl)amine hydrochloride (CAS 1211698-86-0) is a high-purity analytical reference standard with the molecular formula C11H17NSHCl and a molecular weight of 231.78 g/mol.

Owing to a nitrile group, sulfur-containing functionality, chlorine substitution, {4h,5h,6h-cyclopenta[b]thiophen-2-ylmethyl}(propan-2-yl)amine hydrochloride is typically white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 231.78 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

As a certified reference material (CRM), {4h,5h,6h-cyclopenta[b]thiophen-2-ylmethyl}(propan-2-yl)amine hydrochloride 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 FormulaC11H17NS HCl
Molecular Weight231.78 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1990
Halogen ContentCl-containing
Nitrogen Atoms1
Sulfur Atoms1

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