N-(bicyclo[4.1.0]Heptan-7-yl)thietan-3-amine CAS 1864638-08-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1864638-08-3
Molecular FormulaC10H17NS
Molecular Weight183.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(bicyclo[4.1.0]Heptan-7-yl)thietan-3-amine CAS 1864638-08-3 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO supplies N-(bicyclo[4.1.0]Heptan-7-yl)thietan-3-amine (CAS 1864638-08-3), a certified reference material (molecular formula C10H17NS, MW 183.31 g/mol) for analytical method development and quality control.

Structurally, N-(bicyclo[4.1.0]Heptan-7-yl)thietan-3-amine (C10H17NS) contains a nitrile group, sulfur-containing functionality. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 183.31 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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

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