| SKU | Size | Availability | Price | Qty |
|---|---|---|---|---|
| N648466-1mg | 1mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $58.90 |
| Biochemical and Physiological Mechanisms | N-Acetyl-S-(carbamoylethyl)-L-cysteine-d 3 is the deuterium labeled N-Acetyl-S-(carbamoylethyl)-L-cysteine. |
|---|---|
| Storage Temp | Store at -20°C |
| Shipped In | Ice chest + Ice pads |
| Product Description | N-Acetyl-S-(carbamoylethyl)-L-cysteine-d 3 is the deuterium labeled N-Acetyl-S-(carbamoylethyl)-L-cysteine. In Vitro Stable heavy isotopes of hydrogen, carbon, and other elements have been incorporated into drug molecules, largely as tracers for quantitation during the drug development process. Deuteration has gained attention because of its potential to affect the pharmacokinetic and metabolic profiles of drugs. MCE has not independently confirmed the accuracy of these methods. They are for reference only. |
| IUPAC Name | (2R)-3-(3-amino-3-oxopropyl)sulfanyl-2-[(2,2,2-trideuterioacetyl)amino]propanoic acid |
|---|---|
| INCHI | InChI=1S/C8H14N2O4S/c1-5(11)10-6(8(13)14)4-15-3-2-7(9)12/h6H,2-4H2,1H3,(H2,9,12)(H,10,11)(H,13,14)/t6-/m0/s1/i1D3 |
| InChi Key | GGBCHNJZQQEQRX-FYFSCIFKSA-N |
| Canonical SMILES | CC(=O)NC(CSCCC(=O)N)C(=O)O |
| Isomeric SMILES | [2H]C([2H])([2H])C(=O)N[C@@H](CSCCC(=O)N)C(=O)O |
| PubChem CID | 71312851 |
| Molecular Weight | 237.29 |
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