N-Acetyl-S-(4-hydroxy-2-buten-1-yl)-L-cysteine-d3
Product Specifications
Synonyms
N-(Acetyl-d3)-S-(4-hydroxy-2-butenyl)-L-cysteine
Hazard Statement
Not a hazardous substance according to GHS.
Purity
>95% (HPLC)
Smiles
[2H]C([2H])([2H])C(=O)N[C@@H](CSC\C=C\CO)C(=O)O
Molecular Formula
C9 D3 H12 N O4 S
Molecular Weight
236.3032
InChI
InChI=1S/C9H15NO4S/c1-7(12)10-8(9(13)14)6-15-5-3-2-4-11/h2-3,8,11H,4-6H2,1H3,(H,10,12)(H,13,14)/b3-2+/t8-/m0/s1/i1D3
Additionnal Information
IUPAC name: (2R)-3-[(E)-4-hydroxybut-2-enyl]sulfanyl-2-[(2,2,2-trideuterioacetyl)amino]propanoic acid
Shipping Conditions
Room Temperature
Storage Conditions
-20°C
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