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Product Information
Name:
2-Phenylbutyrylurea
Synonyms:
- Urea
- (2-phenylbutyryl)- (6CI,7CI,8CI)
- 1-[(Ethyl)phenylacetyl]urea
- Benuride
- EPA
- Ethylphenacemide
- Lircapyl
- M 551
- PBU
- Pheneturide
- See more synonyms
- Phenuride
- Phenylethylacetylurea
- S 46
- dl-Pheneturide
- Benzeneacetamide
- N-(aminocarbonyl)-alpha-ethyl-
- N-(Aminocarbonyl)-alpha-ethylbenzeneacetamide
- N-(alpha-Phenylbutyryl)urea
- alpha-Phenyl-alpha-ethylacetylurea
- (2-Phenylbutanoyl)urea
- (2-Phenylbutyryl)Urea
- Benzeneacetamide, N-(aminocarbonyl)-α-ethyl-
- Beta�methoxynaph-talene
- N-(Aminocarbonyl)-α-ethylbenzeneacetamide
- N-(α-Phenylbutyryl)urea
- N-carbamoyl-2-phenylbutanamide
- Urea, (2-phenylbutyryl)-
- α-Phenyl-α-ethylacetylurea
Description:
Applications 2-Phenylbutyrylurea is used in the synthesis and discovery of novel trypanosomicidal drug-like compounds which is useful in the treatment of diseases. A degradation product of Phenobarbitol (P316760).
References Castillo-Garit, J. et al.; Eur. J. Med. Chem., 46, 3324 (2011);
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
206.24
Formula:
C11H14N2O2
Color/Form:
Neat
InChI:
InChI=1S/C11H14N2O2/c1-2-9(10(14)13-11(12)15)8-6-4-3-5-7-8/h3-7,9H,2H2,1H3,(H3,12,13,14,15)
InChI key:
InChIKey=AJOQSQHYDOFIOX-UHFFFAOYSA-N
SMILES:
CCC(C(=O)NC(N)=O)c1ccccc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-P320945 2-Phenylbutyrylurea
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