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N-[(1R)-1-(1-Naphthyl)ethyl]-3-[3-(trifluoromethyl)phenyl]propanamide
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N-[(1R)-1-(1-Naphthyl)ethyl]-3-[3-(trifluoromethyl)phenyl]propanamide

CAS: 1005450-55-4

Ref. 86-MM3370.01-0025

25mg
1,043.00 €
Estimated delivery in United States, on Thursday 5 Dec 2024

Product Information

Name:
N-[(1R)-1-(1-Naphthyl)ethyl]-3-[3-(trifluoromethyl)phenyl]propanamide
Controlled Product
Synonyms:
  • Benzenepropanamide
  • N-[(1R)-1-(1-naphthalenyl)ethyl]-3-(trifluoromethyl)-
  • N-[(1R)-1-(1-Naphthalenyl)ethyl]-3-(trifluoromethyl)benzenepropanamide
  • N-[1-(R)-(1-Naphthyl)ethyl]-3-[3-trifluoromethylphenyl]propanamide
  • N-[1-(R)-(1-Naphthyl)ethyl]-3-[3-(trifluoromethyl)phenyl]-1-propanamide
  • lN-((R)-1-(naphthalen-1-yl)ethyl)-3-(3-(trifluoroMethyl)phenyl)propanamide
  • (R)-N-(1-(naphthalen-1-yl)ethyl)-3-(3-(trifluoroMethyl)phenyl)propanaMide
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Mikromol
Long term storage:
Notes:

Chemical properties

Molecular weight:
371.40
Formula:
C22H20F3NO
Color/Form:
Neat
InChI:
InChI=1S/C22H20F3NO/c1-15(19-11-5-8-17-7-2-3-10-20(17)19)26-21(27)13-12-16-6-4-9-18(14-16)22(23,24)25/h2-11,14-15H,12-13H2,1H3,(H,26,27)/t15-/m1/s1
InChI key:
InChIKey=GDEHAOJGPHEOSO-OAHLLOKOSA-N
SMILES:
C[C@@H](NC(=O)CCc1cccc(C(F)(F)F)c1)c1cccc2ccccc12
MDL:
Melting point:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

Technical inquiry about: 86-MM3370.01-0025 N-[(1R)-1-(1-Naphthyl)ethyl]-3-[3-(trifluoromethyl)phenyl]propanamide

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