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DL-N-Acetylhomocysteine thiolactone
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DL-N-Acetylhomocysteine thiolactone

CAS: 1195-16-0

Ref. 3D-FA38674

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Estimated delivery in United States, on Wednesday 15 Jan 2025

Product Information

Name:
DL-N-Acetylhomocysteine thiolactone
Synonyms:
  • 2-Acetamido-4-mercaptobutyric acid gamma-thiolactone
  • 2-Acetamido-4-mercaptobutyric acid thiolactone
  • <span class="text-smallcaps">DL</span>-3-(Acetylamino)tetrahydro-2-thiophenone
  • <span class="text-smallcaps">DL</span>-N-Acetylhomocysteine thiolactone
  • Acetamide, N-(tetrahydro-2-oxo-3-thienyl)-
  • Ahctl
  • Bo 714
  • Butyric acid, 2-acetamido-4-mercapto-, γ-(thio lactone)
  • Citiolase
  • Citiolone
  • See more synonyms
  • N-(2-oxotetrahydrothiophen-3-yl)acetamide
  • N-(3-oxotetrahydrothiophen-2-yl)acetamide
  • N-(Tetrahydro-2-oxo-3-thienyl)acetamide
  • N-(tetrahydro-2-oxothienyl)acetamide
  • N-Acetyl-<span class="text-smallcaps">DL</span>-homocysteine thiolactone
  • N-Acetylhomocysteine thiolactone
  • N-[(3R)-2-oxotetrahydrothiophen-3-yl]acetamide
  • N-[(3S)-2-oxotetrahydrothiophen-3-yl]acetamide
  • NSC 22878
  • Thioxidrene
  • α-Acetamido-γ-thiobutyrolactone
Description:

DL-N-Acetylhomocysteine thiolactone is an enzyme inhibitor that inhibits the activity of the enzymes acetylcholinesterase and butyrylcholinesterase. It is used to treat autoimmune diseases, such as multiple sclerosis, and bowel disease. DL-N-Acetylhomocysteine thiolactone also has antiviral effects, which may be due to its ability to inhibit DNA polymerase. This product has been shown to have a hematologic response in patients with HIV/AIDS who are on active antiretroviral therapy. DL-N-Acetylhomocysteine thiolactone has been used as a diagnostic agent for infectious diseases, including hepatitis and skin cancer.

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:
159.21 g/mol
Formula:
C6H9NO2S
Purity:
Min. 95%
Color/Form:
White/Off-White Solid
InChI:
InChI=1S/C6H9NO2S/c1-4(8)7-5-2-3-10-6(5)9/h5H,2-3H2,1H3,(H,7,8)
InChI key:
InChIKey=NRFJZTXWLKPZAV-UHFFFAOYSA-N
SMILES:
CC(=O)NC1CCSC1=O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
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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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