(S)-2-(Dimethylamino)-3-(4-mercapto-1-methyl-1H-imidazol-5-yl)propanoic acid CAS 105496-34-2

Purity 97%+In StockPharmaceutical Standards
CAS No.105496-34-2
Molecular FormulaC9H15N3O2S
Molecular Weight229.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-2-(Dimethylamino)-3-(4-mercapto-1-methyl-1H-imidazol-5-yl)propanoic acid CAS 105496-34-2 chemical structure

Description

The occurrence of (S)-2-(Dimethylamino)-3-(4-mercapto-1-methyl-1H-imidazol-5-yl)propanoic acid is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(S)-2-(Dimethylamino)-3-(4-mercapto-1-methyl-1H-imidazol-5-yl)propanoic acid (CAS 105496-34-2), molecular formula C9H15N3O2S and molecular weight 229.30 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C9H15N3O2S, (S)-2-(Dimethylamino)-3-(4-mercapto-1-methyl-1H-imidazol-5-yl)propanoic acid contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 229.30 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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), (S)-2-(Dimethylamino)-3-(4-mercapto-1-methyl-1H-imidazol-5-yl)propanoic acid 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 FormulaC9H15N3O2S
Molecular Weight229.30 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms3
Sulfur Atoms1

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