(S)-N-(1-(thiophen-2-yl)ethyl)thietan-3-amine CAS 1841209-89-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1841209-89-9
Molecular FormulaC9H13NS2
Molecular Weight199.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-N-(1-(thiophen-2-yl)ethyl)thietan-3-amine CAS 1841209-89-9 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (S)-N-(1-(thiophen-2-yl)ethyl)thietan-3-amine.

(S)-N-(1-(thiophen-2-yl)ethyl)thietan-3-amine (CAS 1841209-89-9) is a high-purity analytical reference standard with the molecular formula C9H13NS2 and a molecular weight of 199.34 g/mol.

Structurally, (S)-N-(1-(thiophen-2-yl)ethyl)thietan-3-amine (C9H13NS2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 199.34 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

As a certified reference material (CRM), (S)-N-(1-(thiophen-2-yl)ethyl)thietan-3-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 FormulaC9H13NS2
Molecular Weight199.34 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Nitrogen Atoms1
Sulfur Atoms2

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