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N-Acetyl-S-(4-hydroxy-2-buten-1-yl)-L-cysteine-d3
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N-Acetyl-S-(4-hydroxy-2-buten-1-yl)-L-cysteine-d3

CAS: 159092-65-6

Ref. TR-A178652

25mg
2,141.00 €
2500µg
330.00 €
Estimated delivery in United States, on Tuesday 29 Oct 2024

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
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.
Brand:
TRC
Long term storage:
Notes:

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
MDL:
Melting point:
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Density:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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