3-(Thietan-3-ylamino)cyclopentane-1-carbonitrile CAS 1865007-21-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1865007-21-1
Molecular FormulaC9H14N2S
Molecular Weight182.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(Thietan-3-ylamino)cyclopentane-1-carbonitrile CAS 1865007-21-1 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 3-(Thietan-3-ylamino)cyclopentane-1-carbonitrile.

CATO supplies 3-(Thietan-3-ylamino)cyclopentane-1-carbonitrile (CAS 1865007-21-1), a certified reference material (molecular formula C9H14N2S, MW 182.29 g/mol) for analytical method development and quality control.

Based on its molecular formula C9H14N2S, 3-(Thietan-3-ylamino)cyclopentane-1-carbonitrile contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 182.29 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

CATO manufactures 3-(Thietan-3-ylamino)cyclopentane-1-carbonitrile under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC9H14N2S
Molecular Weight182.29 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
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 Atoms2
Sulfur Atoms1

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