3-[(thietan-3-yl)amino]propanenitrile CAS 1865559-62-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1865559-62-1
Molecular FormulaC6H10N2S
Molecular Weight142.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-[(thietan-3-yl)amino]propanenitrile CAS 1865559-62-1 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-yl)amino]propanenitrile.

3-[(thietan-3-yl)amino]propanenitrile (CAS 1865559-62-1) is a high-purity analytical reference standard with the molecular formula C6H10N2S and a molecular weight of 142.22 g/mol.

3-[(thietan-3-yl)amino]propanenitrile (C6H10N2S) contains a nitrile group, sulfur-containing functionality. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).

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

CATO manufactures 3-[(thietan-3-yl)amino]propanenitrile 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 FormulaC6H10N2S
Molecular Weight142.22 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1995
Nitrogen Atoms2
Sulfur Atoms1

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