2-[hydroxy(thiophen-2-yl)methyl]butanenitrile CAS 1537813-35-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1537813-35-6
Molecular FormulaC9H11NOS
Molecular Weight181.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-[hydroxy(thiophen-2-yl)methyl]butanenitrile CAS 1537813-35-6 chemical structure

Description

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.

2-[hydroxy(thiophen-2-yl)methyl]butanenitrile (CAS 1537813-35-6) is a high-purity analytical reference standard with the molecular formula C9H11NOS and a molecular weight of 181.25 g/mol.

The molecular framework of 2-[hydroxy(thiophen-2-yl)methyl]butanenitrile (C9H11NOS) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).

As a certified reference material (CRM), 2-[hydroxy(thiophen-2-yl)methyl]butanenitrile 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 FormulaC9H11NOS
Molecular Weight181.25 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Nitrogen Atoms1
Sulfur Atoms1

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