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N-Acetyl-S-phenyl-DL-cysteine-3,3-d2
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N-Acetyl-S-phenyl-DL-cysteine-3,3-d2

CAS: 20640-68-0

Ref. TR-A187359

5mg
220.00 €
2500µg
127.00 €
Estimated delivery in United States, on Tuesday 14 Jan 2025

Product Information

Name:
N-Acetyl-S-phenyl-DL-cysteine-3,3-d2
Controlled Product
Synonyms:
  • DL-S-Phenylmercapturic Acid-d2
  • N-Acetyl-S-phenylcysteine-d2
  • (±)-Phenylmercapturic Acid-d2
  • DL-Phenylmercapturic Acid-d2
  • NSC 337386-d2
  • DL-Phenylmercapturic acid
  • N-acetyl-S-phenylcysteine
Description:

Applications N-Acetyl-S-phenyl-DL-cysteine-3,3-d2 is the deuterium labelled form of N-Acetyl-S-phenyl-DL-cysteine, which is used as a reactant in the preparation of potent HIV-1 protease inhibitors that use D-amino acids as P2/P3 ligands.
References Jungheim, L., et al.: J. Med. Chem., 39, 96 (1996);

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:
241.3
Formula:
C11H11D2NO3S
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)/i7D2
InChI key:
InChIKey=CICOZWHZVMOPJS-RJSZUWSASA-N
SMILES:
[2H]C([2H])(Sc1ccccc1)C(NC(C)=O)C(=O)O
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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