N-Acetyl-S-(4-hydroxy-2-buten-1-yl)-L-cysteine-d3
CAS:
Ref. TR-A178652
2500µg
310.00€
25mg
1,917.00€
Product Information
Name:N-Acetyl-S-(4-hydroxy-2-buten-1-yl)-L-cysteine-d3
Controlled Product
Synonyms:
- N-(Acetyl-d3)-S-(4-hydroxy-2-butenyl)-L-cysteine
Brand:TRC
Description:
Stability Hygroscopic
Applications A novel labelled metabolite of Butadiene monoepoxide (BMO), a mutagen and carcinogen compound.
References Cheng, X., et al.: Drug Metab. Dispos., 21, 121 (1993), Nieusma, J., et al.: Chem. Res. Toxicol., 10, 450 (1997),
Notice:Our products are intended for lab use only. For any other use, please contact us.
Chemical properties
Molecular weight:236.3032
Formula:C9D3H12NO4S
Color/Form:Neat
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
InChI key:InChIKey=CGYFKBWVTSXRDZ-JWVBMALBSA-N
SMILES:[2H]C([2H])([2H])C(=O)N[C@@H](CSC/C=C/CO)C(=O)O
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