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N-Acetylcysteamine
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N-Acetylcysteamine

CAS: 1190-73-4

Ref. 3D-FN175294

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Estimated delivery in United States, on Tuesday 14 Jan 2025

Product Information

Name:
N-Acetylcysteamine
Synonyms:
  • 2-Acetamidoethanethiol
  • Acetamide, N-(2-mercaptoethyl)-
  • Acetamide, N-(2-mercaptoethyl)- (8CI,9CI)
  • Acetamide, N-(beta-mercaptoethyl)-
  • Acetylcysteamine
  • Brn 1743117
  • Cysteamine, N-acetyl-
  • Ethanethiol, 2-(acetylamino)-
  • N-(2-Mercaptoethyl)acetamide
  • N-(2-sulfanylethyl)acetamide
  • See more synonyms
  • N-(β-Mercaptoethyl)acetamide
  • N-Acetyl cysteamin
  • N-Acetyl cysteamin [German]
  • N-Acetyl cysteamine
  • N-Acetyl-2-mercaptoethylamine
  • N-Acetyl-β-mercaptoethylamine
  • N-Acetylmercaptoethylamine
  • Nsc 38835
Description:

N-Acetylcysteamine is a synthetic substrate that is used as a biological probe in the study of mitochondrial function and membrane permeability. It can be used to activate fatty acids by converting them to their corresponding malonic acid derivatives, which are then used for the synthesis of fatty acids. The acetyl group on cysteamine is an important structural component for its biological properties. N-Acetylcysteamine can also be used as a precursor for other molecules such as tetronic acid and hydroxylamine.

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:
119.19 g/mol
Formula:
C4H9NOS
Purity:
Min. 95%
InChI:
InChI=1S/C4H9NOS/c1-4(6)5-2-3-7/h7H,2-3H2,1H3,(H,5,6)
InChI key:
InChIKey=AXFZADXWLMXITO-UHFFFAOYSA-N
SMILES:
CC(=O)NCCS
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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