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Allylisopropylacetylurea
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Allylisopropylacetylurea

CAS: 528-92-7

Ref. 3D-FA59841

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Estimated delivery in United States, on Thursday 16 Jan 2025

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
  • See more synonyms
  • 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
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.

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:
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
MDL:
Melting point:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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