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Product Information
Name:
Allylisopropylacetylurea
Controlled Product
Synonyms:
- Urea
- (2-isopropyl-4-pentenoyl)- (6CI,8CI)
- (2-Isopropyl-4-pentenoyl)urea
- 2-Allyl-2-isopropylacetylurea
- Allylisopropylacetylcarbamide
- Apronal
- Apronalide
- Isodormid
- Sedormid
- 4-Pentenamide
- See more synonyms
- N-(aminocarbonyl)-2-(1-methylethyl)-
- 4-Pentenamide, N-(aminocarbonyl)-2-(1-methylethyl)-
- Alipronal
- Allyl isopropyl acetylurea
- Brn 1775529
- Isopropylallylazetylkarbamid
- Isopropylallylazetylkarbamid [German]
- N-(Aminocarbonyl)-2-(1-methylethyl)-4-pentenamide
- N-carbamoyl-2-(propan-2-yl)pent-4-enamide
- Urea, (2-isopropyl-4-pentenoyl)-
- [2-(Propan-2-yl)pent-4-enoyl]urea
CAS:
Description:
Applications Allylisopropylacetylurea is used in a novel approach to cytochrome P-450 induction, through barbiturate-like activity.
References Ruettinger, R. et al.: Biochim. Biophys. Acta Gen. Subj. et al.: 801, 374 (1984);
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
184.24
Formula:
C9H16N2O2
Color/Form:
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:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-A556600 Allylisopropylacetylurea
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