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5,6,7,8-Tetrahydropyrido[4,3-d]pyrimidine
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5,6,7,8-Tetrahydropyrido[4,3-d]pyrimidine

CAS: 192869-50-4

Ref. 3D-FT144294

1g
480.00 €
100mg
136.00 €
250mg
213.00 €
500mg
341.00 €
Estimated delivery in United States, on Friday 10 Jan 2025

Product Information

Name:
5,6,7,8-Tetrahydropyrido[4,3-d]pyrimidine
Synonyms:
  • 5,6,7,8-Tetrahydropyridino[4,3-d]pyrimidine
  • 5H,6H,7H,8H-pyrido[4,3-d]pyrimidine
  • Pyrido[4,3-d]pyrimidine, 5,6,7,8-tetrahydro-
Description:

5,6,7,8-Tetrahydropyrido[4,3-d]pyrimidine is a drug that inhibits serotonin reuptake. It has been used to treat a number of neurological disorders including depression and Parkinson's disease. This drug is a nonselective inhibitor of serotonin uptake and also inhibits the reuptake of norepinephrine. 5,6,7,8-Tetrahydropyrido[4,3-d]pyrimidine has been shown to enhance cardiac contractility without altering heart rate or rhythm in anesthetized dogs with experimental coronary artery occlusion. The drug also reversibly inhibits epileptic seizures in rats when administered intravenously at a dose of 1 mg/kg. 5,6,7,8-Tetrahydropyrido[4,3-d]pyrimidine has been shown to have insulin resistance effects in mice with diabetes mellitus and may be useful as a pharmaceutical

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:
135.17 g/mol
Formula:
C7H9N3
Purity:
Min. 95%
InChI:
InChI=1S/C7H9N3/c1-2-8-3-6-4-9-5-10-7(1)6/h4-5,8H,1-3H2
InChI key:
InChIKey=STXKJIIHKFGUCY-UHFFFAOYSA-N
SMILES:
c1ncc2c(n1)CCNC2
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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