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N-Acetyl-S-benzyl-d5-L-cysteine
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N-Acetyl-S-benzyl-d5-L-cysteine

CAS: 1955496-81-7

Ref. TR-A168429

10mg
477.00 €
25mg
823.00 €
50mg
1,437.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
N-Acetyl-S-benzyl-d5-L-cysteine
Controlled Product
Synonyms:
  • N-Acetyl-S-(phenylmethyl-d5)-L-cysteine
  • N-Acetyl-3-(benzylthio-d5)-alanine
  • Benzylmercapturic-d5 Acid
  • Acetyl Benzyl-d5 Cysteine
  • S-Benzylmercapturic-d5 Acid
Description:

Applications N-Acetyl-S-benzyl-d5-L-cysteine is deuterium labelled N-Acetyl-S-benzyl-L-cysteine, which is a metabolite of toluene.
References Gargas, M., et al.: Toxicol. Appl. Pharmacol., 98, 87 (1989), Commandeur, J., et al.: Pharmacol. Rev., 47(2), 271 (1995), Campo, P., et al.: Neurotoxicol. Teratol., 21, 427 (1999), Lohse, C., et al.: J. Agr. Food Chem., 48, 5913 (2000),

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:
258.35
Formula:
C12H10D5NO3S
Color/Form:
Neat
InChI:
InChI=1S/C12H15NO3S/c1-9(14)13-11(12(15)16)8-17-7-10-5-3-2-4-6-10/h2-6,11H,7-8H2,1H3,(H,13,14)(H,15,16)/t11-/m0/s1/i2D,3D,4D,5D,6D
InChI key:
InChIKey=BJUXDERNWYKSIQ-GYTXAIIUSA-N
SMILES:
[2H]c1c([2H])c([2H])c(CSC[C@H](NC(C)=O)C(=O)O)c([2H])c1[2H]
MDL:
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EINECS:
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HS code:

Hazard Info

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

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