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S-Phenylmercapturic Acid
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S-Phenylmercapturic Acid

CAS: 4775-80-8

Ref. TR-P335600

10mg
92.00 €
25mg
170.00 €
100mg
245.00 €
Estimated delivery in United States, on Tuesday 14 Jan 2025

Product Information

Name:
S-Phenylmercapturic Acid
Controlled Product
Synonyms:
  • (2R)-2-acetamido-3-phenylsulfanylpropanoic 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
  • S-Phenylmercapturic acid
  • S-Phenylmercapturic acid
Description:

Applications An important metabolite of Benzene.

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:
239.29
Formula:
C11H13NO3S
Color/Form:
Off White
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
InChI key:
InChIKey=CICOZWHZVMOPJS-JTQLQIEISA-N
SMILES:
CC(=O)N[C@@H](CSc1ccccc1)C(=O)O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
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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