Estimated delivery in United States, on Friday 13 Dec 2024
Product Information
Name:
Morantel Citrate
Controlled Product
Synonyms:
- 1,4,5,6-Tetrahydro-1-methyl-2-[(1E)-2-(3-methyl-2-thienyl)ethenyl]pyrimidine 2-Hydroxy-1,2,3-propanetricarboxylate
- (E)-1,4,5,6-Tetrahydro-1-methyl-2-(2-(3-methyl-2-thienyl)vinyl)pyrimidinediylium hydrogen citrate
- 1,4,5,6-Tetrahydro-1-Methyl-2-[Trans-2-(3-Methyl-2-Thienyl)Vinyl]Pyrimidine Citrate
- 1-methyl-2-[(E)-2-(3-methyl-2-thienyl)vinyl]hexahydropyrimidine-1,3-diium citrate
- Pyrimidine, 1,4,5,6-tetrahydro-1-methyl-2-[(1E)-2-(3-methyl-2-thienyl)ethenyl]-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1)
Description:
Applications Morantel Citrate is a potent non-binding site acetylcholine (ACh) receptor agonist and inhibits fumarate reductase.
References Musdal, Y., et al.: Chem Biol Interact, 205, 53-62 (2013);
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
220.3319212
Formula:
C12H16N2S•C6H8O7
Color/Form:
Light Yellow Solid
InChI:
InChI=1S/C12H16N2S.C6H8O7/c1-10-6-9-15-11(10)4-5-12-13-7-3-8-14(12)2;7-3(8)1-6(13,5(11)12)2-4(9)10/h4-6,9H,3,7-8H2,1-2H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)/b5-4+;
InChI key:
InChIKey=OLOCXIJVDIVAHH-FXRZFVDSSA-N
SMILES:
Cc1ccsc1/C=C/C1=NCCCN1C.O=C(O)CC(O)(CC(=O)O)C(=O)O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
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EINECS:
Merck:
HS code:
Technical inquiry about: TR-M630353 Morantel Citrate
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