83396-76-3 (S)-N-Acetyl-2-(2-thienyl)alanine MFCD03094594 CAS 83396-76-3

Purity 97%+In StockPharmaceutical Standards
CAS No.83396-76-3
Molecular FormulaC9H11NO3S
Molecular Weight213.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

83396-76-3
(S)-N-Acetyl-2-(2-thienyl)alanine
MFCD03094594 CAS 83396-76-3 chemical structure

Description

83396-76-3 (S)-N-Acetyl-2-(2-thienyl)alanine MFCD03094594 (CAS 83396-76-3) is a high-purity analytical reference standard with the molecular formula C9H11NO3S and a molecular weight of 213.25 g/mol.

The molecular framework of 83396-76-3 (S)-N-Acetyl-2-(2-thienyl)alanine MFCD03094594 (C9H11NO3S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, 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 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.

CATO manufactures 83396-76-3 (S)-N-Acetyl-2-(2-thienyl)alanine MFCD03094594 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 FormulaC9H11NO3S
Molecular Weight213.25 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1980
Nitrogen Atoms1
Sulfur Atoms1

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