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N-Acetyl-S-(phenyl-13C6)-L-cysteine
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N-Acetyl-S-(phenyl-13C6)-L-cysteine

CAS: 4775-80-8

Ref. TR-A187357

1mg
367.00 €
10mg
2,526.00 €
2500µg
804.00 €
Estimated delivery in United States, on Thursday 2 Jan 2025

Product Information

Name:
N-Acetyl-S-(phenyl-13C6)-L-cysteine
Synonyms:
  • (R)-2-Acetamido-3-((phenyl-13C6)-thio)propanoic Acid
  • (2R)-2-(acetylamino)-3-(phenylsulfanyl)propanoate
  • (2R)-2-Acetamido-3-(phenylsulfanyl)propanoic acid
  • (R)-2-Acetamido-3-(phenylthio)propanoic acid
  • 2-Acetamido-3-phenylthiopropanoic acid
  • <span class="text-smallcaps">L</span>-Cysteine, N-acetyl-S-phenyl-
  • Alanine, N-acetyl-3-(phenylthio)-
  • L-Cysteine, N-acetyl-S-phenyl-
  • N-Acetyl-S-phenyl-<span class="text-smallcaps">L</span>-cysteine
  • N-acetyl-S-phenyl-L-cysteine
  • See more synonyms
  • Nsc 17197
  • Phenylmercapturic acid
  • S-Phenyl-N-acetylcysteine
Description:

Applications N-Acetyl-S-(phenyl-13C6)-L-cysteine is labelled N-Acetyl-S-phenyl-L-cysteine (P335600), which is an important metabolite of Benzene.
References Muller, G., et al.: Anal. Hazard. Subst. Biol. Mater., 5, 143 (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:
245.25
Formula:
C513C6H13NO3S
Color/Form:
Neat
InChI:
InChI=1S/C11H13NO3S/c1-8(13)12-10(11(14)15)7-16-9-5-3-2-4-6-9/h2-6,10H,7H2,1H3,(H,12,13)(H,14,15)/t10-/m0/s1/i2+1,3+1,4+1,5+1,6+1,9+1
InChI key:
InChIKey=CICOZWHZVMOPJS-IUYXERDRSA-N
SMILES:
CC(=O)N[C@@H](CS[13c]1[13cH][13cH][13cH][13cH][13cH]1)C(=O)O
MDL:
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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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