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

CAS: 19542-77-9

Ref. 3D-FA17182

25mg
136.00 €
50mg
180.00 €
100mg
260.00 €
250mg
426.00 €
500mg
609.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
N-Acetyl-S-benzyl-L-cysteine
Synonyms:
  • N-Acetyl-S-(phenylmethyl)-L-cysteineN-Acetyl-3-(benzylthio)-alanineBenzylmercapturic acid
  • (2R)-2-(acetylamino)-3-(benzylsulfanyl)propanoate
  • (R)-2-Acetamido-3-(benzylthio)propanoic acid
  • <span class="text-smallcaps">L</span>-Cysteine, N-acetyl-S-(phenylmethyl)-
  • Alanine, N-acetyl-3-(benzylthio)-, <span class="text-smallcaps">L</span>-
  • Benzylmercapturic acid
  • L-Cysteine, N-acetyl-S-(phenylmethyl)-
  • N-Acetyl-S-(phenylmethyl)-<span class="text-smallcaps">L</span>-cysteine
  • N-Acetyl-S-benzyl-<span class="text-smallcaps">L</span>-cysteine
  • N-Acetyl-S-benzylcysteine
  • See more synonyms
  • S-Benzyl-(R)-mercapturic acid
  • S-Benzyl-N-acetyl-<span class="text-smallcaps">L</span>-cysteine
  • S-Benzyl-N-acetyl-L-cysteine
  • S-Benzyl-N-acetylcysteine
  • S-Benzylmercapturic acid
  • Sbnac
  • methyl N-acetyl-S-phenyl-L-cysteinate
Description:

N-Acetyl-S-benzyl-L-cysteine is a fluorescence detector that is often used in toxicological studies. It is commonly used to measure the formation of urinary acid after the ingestion of drugs or toxins, as well as the oxidative DNA damage. N-Acetyl-S-benzyl-L-cysteine can be found in urine samples and maternal blood. This compound is prepared by mixing an aqueous solution with a solvent, such as toluene or methyl ethyl ketone, yielding an oily precipitate. The resulting precipitate is then dissolved in water and filtered with a syringe filter for use in fluorescence detection.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
253.32 g/mol
Formula:
C12H15NO3S
Purity:
Min. 95%
Color/Form:
Powder
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
InChI key:
InChIKey=BJUXDERNWYKSIQ-NSHDSACASA-N
SMILES:
CC(=O)N[C@@H](CSCc1ccccc1)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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