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4,4-Tetramethyleneglutarimide
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4,4-Tetramethyleneglutarimide

CAS: 1075-89-4

Ref. 3D-FT28176

25gDiscontinued
50gDiscontinued
100gDiscontinued
250gDiscontinued
500gDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
4,4-Tetramethyleneglutarimide
Synonyms:
  • 8-Azaspiro[4.5]decane-7,9-dione1,1-Cyclopentanediacetimide3-Spirocyclopentaneglutarimide
  • 1,1-Cyclopentanediacetimide
  • 3-Spirocyclopentaneglutarimide
  • 8-Azaspiro[4,5]decane-7,9-Dione
  • 8-Azaspiro[4.5]decane-7,9-dione
  • NSC 400092
  • β-Spirocyclopentaneglutarimide
  • 3,3-Tetramethyleneglutarimide
Description:

4,4-Tetramethyleneglutarimide is a drug that inhibits the activity of GABA transaminase. This enzyme is involved in the metabolism of the neurotransmitter GABA to succinic semialdehyde, which is then converted to succinic acid and propanediol. 4,4-Tetramethyleneglutarimide has been shown to be effective for treating bowel diseases such as inflammatory bowel disease and irritable bowel syndrome. It is also used for treating liver diseases such as chronic hepatitis C and cirrhosis. The oral bioavailability of 4,4-tetramethyleneglutarimide is low, so it can be administered intravenously or intramuscularly. The drug binds to 5-ht2 receptors in the brain and may help relieve symptoms related to serotonin deficiency such as depression or anxiety (5-ht1a).

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:
167.21 g/mol
Formula:
C9H13NO2
Purity:
Min. 95%
InChI:
InChI=1S/C9H13NO2/c11-7-5-9(3-1-2-4-9)6-8(12)10-7/h1-6H2,(H,10,11,12)
InChI key:
InChIKey=YRTHJMQKDCXPAY-UHFFFAOYSA-N
SMILES:
O=C1CC2(CCCC2)CC(=O)N1
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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