(S)-3-Thienylglycine CAS 1194-87-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1194-87-2
Molecular FormulaC6H7NO2S
Molecular Weight157.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-3-Thienylglycine CAS 1194-87-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 157.19 g/mol gives (S)-3-Thienylglycine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (S)-3-Thienylglycine (CAS 1194-87-2), a certified reference material (molecular formula C6H7NO2S, MW 157.19 g/mol) for analytical method development and quality control.

Based on its molecular formula C6H7NO2S, (S)-3-Thienylglycine contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 157.19 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.

As a certified reference material (CRM), (S)-3-Thienylglycine 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 FormulaC6H7NO2S
Molecular Weight157.19 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Nitrogen Atoms1
Sulfur Atoms1

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