Desisopropyl ethyl torsemide

Base Information

• Chemical Name: Desisopropyl ethyl torsemide
• CAS No.: 58155-35-4
• Molecular Formula: C15H18N4O3S
• Molecular Weight: 334.39300
• Hs Code.: 2935909550
• European Community (EC) Number: 688-084-0
• UNII: H04AS39A3C
• Nikkaji Number: J394.936B
• Wikidata: Q27279396
• Mol file: 58155-35-4.mol

Synonyms:Desisopropyl ethyl torsemide;58155-35-4;N-1-Ethyl-1-demethylethyl Torsemide;H04AS39A3C;1-ethyl-3-[4-(3-methylanilino)pyridin-3-yl]sulfonylurea;3-Pyridinesulfonamide, N-((ethylamino)carbonyl)-4-((3-methylphenyl)amino)-;N-((Ethylamino)carbonyl)-4-((3-methylphenyl)amino)-3-pyridinesulfonamide;1-Ethyl-3-[[4-(m-toluidino)-3-pyridyl]sulfonyl]urea;N-(Ethylcarbamoyl)-4-(m-tolylamino)pyridine-3-sulfonamide;1-Ethyl-3-[[4-[(3-methylphenyl)amino]pyridin-3-yl]sulfonyl]urea;UNII-H04AS39A3C;Torasemide EP impurity C;TORASEMIDE IMPURITY C [EP IMPURITY];Q27279396

Chemical Property of Desisopropyl ethyl torsemide

Chemical Property:

• Melting Point: 151-153 °C
• PKA: 3.38±0.10(Predicted)
• PSA: 108.57000
• Density: 1.313±0.06 g/cm3(Predicted)
• LogP: 4.07700
• Storage Temp.: Refrigerator, under inert atmosphere
• Solubility.: DMSO (Slightly), Methanol (Slightly)
• XLogP3: 2.3
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 5
• Exact Mass: 334.10996162
• Heavy Atom Count: 23
• Complexity: 491

Purity/Quality:

98% ^*data from raw suppliers

N-1-Ethyl-1-demethylethylTorsemide ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xi
• Statements: 36
• Safety Statements: 26

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCNC(=O)NS(=O)(=O)C1=C(C=CN=C1)NC2=CC=CC(=C2)C
• Uses: N-1-Ethyl-1-demethylethyl Torsemide is an impurity of Torsemide (T548750), a diuretic.

Technology Process of Desisopropyl ethyl torsemide

There total 1 articles about Desisopropyl ethyl torsemide which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

→ 1-ethyl-3-{[4-[(3-methylphenyl)amino] pyridine-3-yl]sulphonyl}urea (58155-35-4)

Guidance literature:

Phenyl-4-pyridin-carbethoxysulfonamid, NaH, entspr. Amin;