CAS 69525-81-1

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:

Pyrimidine, 1,4,5,6-tetrahydro-1-methyl-2-[(1E)-2-(3-methyl-2-thienyl)ethenyl]-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1) is a complex organic compound characterized by its pyrimidine ring structure, which is a six-membered aromatic ring containing two nitrogen atoms at positions 1 and 3. This compound features a tetrahydro derivative, indicating the presence of a saturated ring system, and a methyl group at the 1-position, contributing to its overall stability and reactivity. The presence of a thienyl group suggests potential for unique electronic properties and interactions due to the sulfur atom in the thiophene ring. Additionally, the compound contains a propanetricarboxylate moiety, which introduces multiple carboxylic acid functionalities, enhancing its potential for hydrogen bonding and solubility in polar solvents. The overall structure suggests potential applications in pharmaceuticals or agrochemicals, where such heterocyclic compounds are often explored for their biological activity. However, specific properties such as solubility, melting point, and reactivity would require empirical data for precise characterization.

Formula: C₁₂H₁₆N₂S·C₆H₈O₇

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: C(=C/C=1N(C)CCCN1)\C2=C(C)C=CS2.C(CC(O)=O)(CC(O)=O)(C(O)=O)O

Synonyms:

• (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)
• Morantel citrate

Morantel citrate salt

CAS: 69525-81-1

Formula: C₁₈H₂₄N₂O₇S

Purity: 97%

Color and Shape: Solid

Molecular weight: 412.4574

Ref: IN-DA005KWP

(E)-1-Methyl-2-(2-(3-methylthiophen-2-yl)vinyl)-1,4,5,6-tetrahydropyrimidine 2-hydroxypropane-1,2,3-tricarboxylate

CAS: 69525-81-1

(E)-1-Methyl-2-(2-(3-methylthiophen-2-yl)vinyl)-1,4,5,6-tetrahydropyrimidine 2-hydroxypropane-1,2,3-tricarboxylate

Purity: 98%

Molecular weight: 412.46g/mol

Ref: 54-OR1074010

Morantel citrate salt

CAS: 69525-81-1

Formula: C₁₂H₁₆N₂S·C₆H₈O₇·xH₂O

Purity: ≥ 95.0% (anhydrous basis)

Color and Shape: Light-yellow to yellow crystalline powder

Molecular weight: 412.46 (anhydrous)

Ref: 7W-GA4442

Morantel citrate

CAS: 69525-81-1

Morantel citrate is a potent non-binding site acetylcholine (ACh) receptor agonist that inhibits fumarate reductase.

Formula: C₁₈H₂₄N₂O₇S

Color and Shape: Solid

Molecular weight: 412.46

Ref: TM-T71775

Morantel Citrate

Controlled Product

CAS: 69525-81-1

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);

Formula: C₁₂H₁₆N₂S•C₆H₈O₇

Color and Shape: Light Yellow Solid

Molecular weight: 220.3319212

Ref: TR-M630353

Morantel citrate

CAS: 69525-81-1

Morantel citrate is a drug that belongs to the class of anthelmintics. It works by inhibiting the membrane system in nematodes, which leads to paralysis and death. Morantel citrate has been shown to be effective against Ostertagia ostertagi, Ancylostoma caninum, and Uncinaria stenocephala. Morantel citrate is not active against nematode species that are resistant to anthelmintics (e.g., Ascaris suum). The oral dose of morantel citrate for cattle is 0.5-1 mg/kg and for sheep 1-2 mg/kg body weight. This drug is poorly absorbed from the gastrointestinal tract and only about 10% of the dose reaches systemic circulation. Morantel citrate is metabolized in the liver by cytochrome P450 enzymes and excreted in urine as metabolites or unchanged drug.

Formula: C₁₂H₁₆N₂S·C₆H₈O₇

Purity: Min. 95 Area-%

Color and Shape: White Powder

Molecular weight: 412.46 g/mol

Ref: 3D-FM30272