131918-97-3 2-Acetylamino-3-phenethylthiocarbamoylsulfanyl-propionic Acid N-Acetyl-S-[N-(2-phenylethyl)thiocarbamoyl]-L-cysteine CAS 131918-97-3

Purity 97%+In StockPharmaceutical Standards
CAS No.131918-97-3
Molecular FormulaC14H18N2O3S2
Molecular Weight326.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

131918-97-3
2-Acetylamino-3-phenethylthiocarbamoylsulfanyl-propionic Acid
N-Acetyl-S-[N-(2-phenylethyl)thiocarbamoyl]-L-cysteine CAS 131918-97-3 chemical structure

Description

CATO supplies 131918-97-3 2-Acetylamino-3-phenethylthiocarbamoylsulfanyl-propionic Acid N-Acetyl-S-[N-(2-phenylethyl)thiocarbamoyl]-L-cysteine (CAS 131918-97-3), a certified reference material (molecular formula C14H18N2O3S2, MW 326.43 g/mol) for analytical method development and quality control.

Structurally, 131918-97-3 2-Acetylamino-3-phenethylthiocarbamoylsulfanyl-propionic Acid N-Acetyl-S-[N-(2-phenylethyl)thiocarbamoyl]-L-cysteine (C14H18N2O3S2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 326.43 g/mol, it falls into the moderately-high-molecular-weight range. 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.

As a certified reference material (CRM), 131918-97-3 2-Acetylamino-3-phenethylthiocarbamoylsulfanyl-propionic Acid N-Acetyl-S-[N-(2-phenylethyl)thiocarbamoyl]-L-cysteine 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 FormulaC14H18N2O3S2
Molecular Weight326.43 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Nitrogen Atoms2
Sulfur Atoms2

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