N-(Acetyl-d3)-S-[4-(2-pyridinyl)benzyl]-L-cysteine CAS 1795785-71-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1795785-71-5
Molecular Formula-
Molecular Weight333.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(Acetyl-d3)-S-[4-(2-pyridinyl)benzyl]-L-cysteine CAS 1795785-71-5 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 N-(Acetyl-d3)-S-[4-(2-pyridinyl)benzyl]-L-cysteine.

N-(Acetyl-d3)-S-[4-(2-pyridinyl)benzyl]-L-cysteine (CAS 1795785-71-5), molecular formula C17H15D3N2O3S and molecular weight 333.42 g/mol, is a CATO reference standard with documented purity and traceability.

N-(Acetyl-d3)-S-[4-(2-pyridinyl)benzyl]-L-cysteine (C17H15D3N2O3S) contains deuterium isotope labeling, a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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), N-(Acetyl-d3)-S-[4-(2-pyridinyl)benzyl]-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 FormulaC17H15D3N2O3S
Molecular Weight333.42 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)11.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Nitrogen Atoms2
Sulfur Atoms1

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