Estimated delivery in United States, on Tuesday 14 Jan 2025
Product Information
Name:
(R,S)-N-(1-Phenylethyl) Ibuprofen Amide
Controlled Product
Synonyms:
- (alphaS)-alpha-Methyl-4-(2-methylpropyl)-N-[(1R)-1-phenylethyl]benzeneacetamide
- [R-(R*,S*)]-alpha-Methyl-4-(2-methylpropyl)-N-(1-phenylethyl)benzeneacetamide
Description:
Applications The (R,S)-enantiomer of Ibuprofen (I140000) impurity, an anti-inflammatory compound.
References Rubin, A., et al.: J. Pharm. Sci., 74, 82 (1985), Tracy, T., et al.: Drug Metab. Dispos., 20, 322 (1992),
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:
309.45
Formula:
C21H27NO
Color/Form:
Neat
InChI:
InChI=1S/C21H27NO/c1-15(2)14-18-10-12-19(13-11-18)16(3)21(23)22-17(4)20-8-6-5-7-9-20/h5-13,15-17H,14H2,1-4H3,(H,22,23)/t16-,17+/m0/s1
InChI key:
InChIKey=BLNIYEIMTLMHGY-DLBZAZTESA-N
SMILES:
CC(C)Cc1ccc([C@H](C)C(=O)N[C@H](C)c2ccccc2)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-P320890 (R,S)-N-(1-Phenylethyl) Ibuprofen Amide
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