Allylisopropylacetylurea

CAS: 528-92-7

Ref. 3D-FA59841

Product Information

• Name: Allylisopropylacetylurea
• Synonyms: (2-Isopropyl-4-pentenoyl)-ureaApronalideN-(Aminocarbonyl)-2-(1-methylethyl)-4-pentenamide, (2-Isopropyl-4-pentenoyl)urea, 2-Allyl-2-isopropylacetylurea, 4-Pentenamide, N-(aminocarbonyl)-2-(1-methylethyl)-, Alipronal, Allyl isopropyl acetylurea, Allylisopropylacetylcarbamide, Apronal, Apronalide, Brn 1775529, Isodormid, Isopropylallylazetylkarbamid, Isopropylallylazetylkarbamid [German], N-(Aminocarbonyl)-2-(1-methylethyl)-4-pentenamide, N-carbamoyl-2-(propan-2-yl)pent-4-enamide, Sedormid, Urea, (2-isopropyl-4-pentenoyl)-, [2-(Propan-2-yl)pent-4-enoyl]urea
• CAS: 528-92-7

Description

Allylisopropylacetylurea is a drug with symptoms and uses that are not clear. It has been used to treat autoimmune diseases in human serum, but its mechanism of action is unknown. Allylisopropylacetylurea has been shown to have anti-inflammatory effects, which may be due to its ability to inhibit fatty acid synthesis and the release of inflammatory cytokines. This drug also reduces nucleotide levels in the liver cells, which can lead to an increased risk of infectious diseases. Allylisopropylacetylurea may also affect ATP levels, which can lead to fatigue or muscle weakness.

• Brand: Biosynth

Chemical properties

• Molecular weight: 184.24 g/mol
• Formula: C₉H₁₆N₂O₂
• Purity: Min. 95%
• Color/Form: White To Off-White Solid
• InChI: InChI=1S/C9H16N2O2/c1-4-5-7(6(2)3)8(12)11-9(10)13/h4,6-7H,1,5H2,2-3H3,(H3,10,11,12,13)
• InChI key: InChIKey=KSUUMAWCGDNLFK-UHFFFAOYSA-N
• SMILES: C=CCC(C(=O)NC(N)=O)C(C)C