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N-Acetyl-S-benzyl-2,3,4,5,6-d5-DL-cysteine
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N-Acetyl-S-benzyl-2,3,4,5,6-d5-DL-cysteine

CAS: 19538-71-7

Ref. TR-A178999

10mg
315.00 €
Estimated delivery in United States, on Tuesday 27 Aug 2024

Product Information

Name:
N-Acetyl-S-benzyl-2,3,4,5,6-d5-DL-cysteine
Controlled Product
Synonyms:
  • N-Acetyl-S-(phenylmethyl)cysteine-d5
  • N-Acetyl-S-benzyl-DL-cysteine-d5
  • N-acetyl-S-benzyl-DL-cysteine
  • N-acetyl-S-benzyl-L-cysteine
  • N-acetyl-S-benzylcysteine
Description:

Applications N-Acetyl-S-benzyl-2,3,4,5,6-d5-DL-cysteine is deuterium labelled form of N-Acetyl-S-benzyl-DL-cysteine which is a derivative of DL-Cysteine (C995015) that is a non-essential amino acid commonly used as a precursor in the food and pharmaceutical industries.
References Hui, N. et al.: Meat Sci. Appl., 74 (2001); Kiviharju, K. et al.: J. Biotechnol., 117, 299 (2005); Pecivova, P. et al.: J. Sci. Food Agric., 90, 1681 (2010);

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)/i2D,3D,4D,5D,6D
InChI key:
InChIKey=BJUXDERNWYKSIQ-VIQYUKPQSA-N
SMILES:
[2H]c1c([2H])c([2H])c(CSCC(NC(C)=O)C(=O)O)c([2H])c1[2H]
MDL:
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Hazard Info

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

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