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3,4-Dihydro-2H-pyrido[1,2-a]pyrimidin-2-one
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3,4-Dihydro-2H-pyrido[1,2-a]pyrimidin-2-one

CAS: 5439-14-5

Ref. 3D-FD60323

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Estimated delivery in United States, on Tuesday 21 Jan 2025

Product Information

Name:
3,4-Dihydro-2H-pyrido[1,2-a]pyrimidin-2-one
Synonyms:
  • Acid Captor H
  • 2H,3H,4H-Pyrido[1,2-a]pyrimidin-2-one
  • 2H-Pyrido[1,2-a]pyrimidin-2-one, 3,4-dihydro-
  • 3,4-Dihydro-2H-pyrido(1,2-a)pyrimidine-2-one
  • Dihydropyridopyrimidinone
  • NSC 15063
Description:

3,4-Dihydro-2H-pyrido[1,2-a]pyrimidin-2-one is a biphenyl derivative that inhibits the HMG-CoA reductase enzyme. It is used to regulate cholesterol levels and has been shown to have a hypoglycemic effect. This drug binds to the active site of HMG-CoA reductase and prevents it from reducing HMG into mevalonate, which prevents the production of cholesterol. 3,4-Dihydro-2H-pyrido[1,2-a]pyrimidin-2-one also binds to the hydroxyl group of a thiazolidine ring and inhibits the enzyme activity of hydroxymethylglutaryl coenzyme A (HMG CoA) reductase. This leads to an increase in endogenous insulin release and decreased blood glucose levels.

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:
148.16 g/mol
Formula:
C8H8N2O
Purity:
Min. 95%
InChI:
InChI=1S/C8H8N2O/c11-8-4-6-10-5-2-1-3-7(10)9-8/h1-3,5H,4,6H2
InChI key:
InChIKey=XQIOBBHIEUGFCI-UHFFFAOYSA-N
SMILES:
O=C1CCN2C=CC=CC2=N1
MDL:
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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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