4-(Chloromethyl)-6-morpholin-4-yl-1,3,5-triazin-2-amine
CAS: 21868-41-7
Ref. 3D-FC120110
| 1g | Discontinued | ||
| 2g | Discontinued | ||
| 100mg | Discontinued | ||
| 250mg | Discontinued | ||
| 500mg | Discontinued |
Product Information
Name:
4-(Chloromethyl)-6-morpholin-4-yl-1,3,5-triazin-2-amine
Synonyms:
- 1,3,5-triazin-2-amine
- 4-(chloromethyl)-6-(4-morpholinyl)-
- 1,3,5-Triazin-2-amine, 4-(chloromethyl)-6-(4-morpholinyl)-
- 4-(Chloromethyl)-6-(morpholin-4-yl)-1,3,5-triazin-2-amine
Description:
4-(Chloromethyl)-6-morpholin-4-yl-1,3,5-triazin-2-amine is a pteridine derivative that inhibits the synthesis of oxoaldehyde. It has been shown to decrease oxidative stress and endothelial dysfunction in vivo and in vitro. This drug also has the ability to activate endothelial nitric oxide synthase (eNOS), which may be due to its ability to inhibit the enzyme phosphatidylethanolamine N-methyltransferase (PEMT). 4-(Chloromethyl)-6-morpholin-4-yl-1,3,5-triazin-2-amine is being studied as a potential treatment for cardiovascular diseases such as atherosclerosis and hypertension.
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:
229.67 g/mol
Formula:
C8H12ClN5O
Purity:
Min. 95%
InChI:
InChI=1S/C8H12ClN5O/c9-5-6-11-7(10)13-8(12-6)14-1-3-15-4-2-14/h1-5H2,(H2,10,11,12,13)
InChI key:
InChIKey=MFAGDEITRDZSFJ-UHFFFAOYSA-N
SMILES:
Nc1nc(CCl)nc(N2CCOCC2)n1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
