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6-Morpholinopyridin-3-amine
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6-Morpholinopyridin-3-amine

CAS: 52023-68-4

Ref. 3D-FM140672

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500mgTo inquire
Estimated delivery in United States, on Friday 17 Jan 2025

Product Information

Name:
6-Morpholinopyridin-3-amine
Synonyms:
  • 2-(Morpholino)pyridin-5-amine
  • 2-Morpholino-5-aminopyridine
  • 3-Amino-6-(morpholin-4-yl)pyridine
  • 3-Amino-6-(morpholino-4-yl)pyridine
  • 3-Amino-6-Morpholinopyridine
  • 3-Pyridinamine, 6-(4-morpholinyl)-
  • 4-(5-Amino-2-pyridinyl)morpholine
  • 5-Amino-2-Morpholin-4-Ylpyridinium
  • 6-(4-Morpholinyl)-3-pyridinamine
  • 6-(Morpholin-4-Yl)Pyridin-3-Amine
  • See more synonyms
  • 6-Morpholinopyridin-3-Amine
  • 6-Morpholinopyridine-3-amine
  • [6-(Morpholin-4-yl)pyridin-3-yl]amine
Description:

6-Morpholinopyridin-3-amine (6MP) is a small molecule that acts as an inhibitor of diacylglycerol acyltransferase (DGAT) and has been shown to reduce the levels of triglycerides in cells. It also inhibits the activity of ethyl bromoacetate, phenylisothiocyanate, and aldehydes. 6MP is active against Mycobacterium smegmatis and S. cerevisiae, with a potency similar to that of the reference drug lovastatin. The compound has been shown to be pharmaceutically effective in vivo in mice models.

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:
179.22 g/mol
Formula:
C9H13N3O
Purity:
Min. 95%
InChI:
InChI=1S/C9H13N3O/c10-8-1-2-9(11-7-8)12-3-5-13-6-4-12/h1-2,7H,3-6,10H2
InChI key:
InChIKey=VVTSPTCBHTWXMD-UHFFFAOYSA-N
SMILES:
Nc1ccc(N2CCOCC2)nc1
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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