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Propyzamide
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Propyzamide

CAS: 23950-58-5

Ref. 3D-FP27240

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Estimated delivery in United States, on Friday 23 Aug 2024

Product Information

Name:
Propyzamide
Synonyms:
  • 3,5-Dichloro-N-(1,1-dimethyl-2-propyn-1-yl)benzamide3,5-Dichloro-N-(1,1-dimethylpropynyl)benzamideKerb
  • 3,5-Dichlor-N-(1,1-dimethylprop-2-inyl)benzamid
  • 3,5-Dichloro-N-(1,1-dimethyl-2-propyn-1-yl)benzamide
  • 3,5-Dichloro-N-(1,1-dimethyl-2-propynyl)benzamide
  • 3,5-Dichloro-N-(1,1-dimethylprop-2-ynyl)aminocarbonylbenzene
  • 3,5-Dichloro-N-(1,1-dimethylprop-2-ynyl)benzamide
  • 3,5-dichloro-N-(1,1-dimethylpropynyl) benzamide
  • 3,5-dichloro-N-(2-methylbut-3-yn-2-yl)benzamide
  • 3,5-dicloro-N-(1,1-dimetilprop-2-inil)benzamida
  • Benzamide, 3,5-dichloro-N-(1,1-dimethyl-2-propyn-1-yl)-
  • See more synonyms
  • Benzamide, 3,5-dichloro-N-(1,1-dimethyl-2-propynyl)-
  • Kerb
  • Kerb 50W
  • Kerb Flo
  • Kerb Flo 500
  • N-(1,1-Dimethylpropynyl)-3,5-dichlorobenzamide
  • Pronamide
  • Propyzamid
  • Rh 315
Description:

Propyzamide is an anti-diabetic drug that is used to treat hypertension and congestive heart failure. Propyzamide inhibits the activity of the enzyme picolinic acid carboxylase, which is involved in the synthesis of nicotinic acid (niacin) from tryptophan. Propyzamide binds to a region of the enzyme that binds picolinic acid and competes with it for binding sites on the enzyme. This inhibition prevents nicotinic acid from being synthesized and lowers blood glucose levels. Propyzamide also has been shown to bind to nuclear DNA and human kidney bean, although its mechanism of action is not well understood.

The following are some common side effects associated with propyzamide: dizziness, drowsiness, dry mouth, nausea, vomiting, abdominal pain, diarrhea, constipation, headache, blurred vision or dry eyes.

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:
256.13 g/mol
Formula:
C12H11Cl2NO
Purity:
Min. 95%
InChI:
InChI=1S/CH4/h1H4
InChI key:
InChIKey=VNWKTOKETHGBQD-UHFFFAOYSA-N
SMILES:
C#CC(C)(C)NC(=O)c1cc(Cl)cc(Cl)c1
MDL:
Melting point:
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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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