N-((1R,6S)-bicyclo[4.1.0]Heptan-2-yl)thietan-3-amine CAS 1868434-83-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1868434-83-6
Molecular FormulaC10H17NS
Molecular Weight183.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-((1R,6S)-bicyclo[4.1.0]Heptan-2-yl)thietan-3-amine CAS 1868434-83-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 183.31 g/mol gives N-((1R,6S)-bicyclo[4.1.0]Heptan-2-yl)thietan-3-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies N-((1R,6S)-bicyclo[4.1.0]Heptan-2-yl)thietan-3-amine (CAS 1868434-83-6), a certified reference material (molecular formula C10H17NS, MW 183.31 g/mol) for analytical method development and quality control.

Owing to a nitrile group, sulfur-containing functionality, N-((1R,6S)-bicyclo[4.1.0]Heptan-2-yl)thietan-3-amine is typically white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 183.31 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC10H17NS
Molecular Weight183.31 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1995
Nitrogen Atoms1
Sulfur Atoms1

Recommended Standards

Why CATO?