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(R,R)-N-(1-Phenylethyl) Ibuprofen Amide
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(R,R)-N-(1-Phenylethyl) Ibuprofen Amide

CAS: 121734-80-3

Ref. TR-P320885

5mg
330.00 €
Estimated delivery in United States, on Friday 29 Nov 2024

Product Information

Name:
(R,R)-N-(1-Phenylethyl) Ibuprofen Amide
Controlled Product
Synonyms:
  • (alphaR)-alpha-Methyl-4-(2-methylpropyl)-N-[(1R)-1-phenylethyl]benzeneacetamide
  • [R-(R*,R*)]-alpha-Methyl-4-(2-methylpropyl)-N-(1-phenylethyl)benzeneacetamide
  • Benzeneacetamide, α-methyl-4-(2-methylpropyl)-N-(1-phenylethyl)-, [R-(R*,R*)]-
  • (αR)-α-Methyl-4-(2-methylpropyl)-N-[(1R)-1-phenylethyl]benzeneacetamide
  • Benzeneacetamide, α-methyl-4-(2-methylpropyl)-N-[(1R)-1-phenylethyl]-, (αR)-
Description:

Applications The (R,R)-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:
White To Off-White
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-/m1/s1
InChI key:
InChIKey=BLNIYEIMTLMHGY-IAGOWNOFSA-N
SMILES:
CC(C)Cc1ccc([C@@H](C)C(=O)N[C@H](C)c2ccccc2)cc1
MDL:
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Concentration:
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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