![(2RS)-2-[4-(2-METHYLPROPYL)PHENYL]PROPANAMIDE](https://static.cymitquimica.com/products/IN/img/DA00EBRL.png "Click to enlarge")
(2RS)-2-[4-(2-METHYLPROPYL)PHENYL]PROPANAMIDE
CAS: 59512-17-3
Ref. IN-DA00EBRL
| 1g | 204.00 € | ||
| 100mg | 77.00 € | ||
| 250mg | 113.00 € |
Estimated delivery in United States, on Tuesday 7 Jan 2025
Product Information
Name:
(2RS)-2-[4-(2-METHYLPROPYL)PHENYL]PROPANAMIDE
Synonyms:
- 2-(4-isobutylphenyl)propanamide
- Ibuprofenamide
- 2-[4-(2-methylpropyl)phenyl]propanamide
- Benzeneacetamide, a-methyl-4-(2-methylpropyl)-
- 2-(4-Isobutylphenyl)propionamide
- 2-[4-(Isobutyl)phenyl]propionamide
- Ibuprofen Impurity C
- 2-(p-Isobutylphenyl)propionamide
- 2-(4-isobutyl-phenyl)-propionamide
- 2-(4-Isobutylphenyl)propanoic amide
- See more synonyms
- Propionamide, 2-(p-isobutylphenyl)-
- 4-isobutyl-alpha-methylphenylacetamide
- Benzeneacetamide, alpha-methyl-4-(2-methylpropyl)-
- Ibuprofen amide
- (±)-Ibuprofenamide
- 2-[4-(2-Methylpropyl)Phenyl]Propanamide
- Benzeneacetamide, α-methyl-4-(2-methylpropyl)-
- α-Methyl-4-(2-methylpropyl)benzeneacetamide
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
205.2961
Formula:
C13H19NO
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C13H19NO/c1-9(2)8-11-4-6-12(7-5-11)10(3)13(14)15/h4-7,9-10H,8H2,1-3H3,(H2,14,15)
InChI key:
REUQKCDCQVNKLW-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA00EBRL (2RS)-2-[4-(2-METHYLPROPYL)PHENYL]PROPANAMIDE
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