((2-Chlorobenzyl)(furan-2-ylmethyl)carbamothioyl)glycine CAS 656815-90-6
| CAS No. | 656815-90-6 |
| Molecular Formula | C15H15ClN2O3S |
| Molecular Weight | 338.81 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of ((2-Chlorobenzyl)(furan-2-ylmethyl)carbamothioyl)glycine is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies ((2-Chlorobenzyl)(furan-2-ylmethyl)carbamothioyl)glycine (CAS 656815-90-6), a certified reference material (molecular formula C15H15ClN2O3S, MW 338.81 g/mol) for analytical method development and quality control.
The molecular framework of ((2-Chlorobenzyl)(furan-2-ylmethyl)carbamothioyl)glycine (C15H15ClN2O3S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C15H15ClN2O3S |
| Molecular Weight | 338.81 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
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Recommended Standards
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- 2,2'-((5-(Carboxymethoxy)-2-(5-carboxyoxazol-2-yl)benzofuran-6-yl)azanediyl)diacetic acid (CAS 120551-15-7)
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- Semaglutide Impurity 183 (CAS 159541-28-3)
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