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N-Phenethylbenzamide-d5
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N-Phenethylbenzamide-d5

CAS: 3278-14-6

Ref. TR-P296052

5mg
283.00 €
50mg
1,936.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
N-Phenethylbenzamide-d5
Controlled Product
Synonyms:
  • N-(2-Phenylethyl)benzamide-d5
  • N-(2-Phenylethyl)benzamide-d5
  • N-Benzoyl-2-phenylethylamine-d5
  • N-Benzoylphenethylamine-d5
  • NSC 16618-d5
  • NSC 43723-d5
  • N-Benzoyl-ß-phenethylamine-d5
  • Benzamide, N-(2-phenylethyl)-
  • Benzamide, N-phenethyl-
  • Benzeneethanamine, N-benzoyl-
  • See more synonyms
  • N-(2-Phenylethyl)benzamid
  • N-(2-Phenylethyl)benzolcarboxamid
  • N-Benzoyl-2-phenylethylamine
  • N-Benzoyl-β-phenethylamine
  • N-Benzoylphenethylamine
  • N-Phenethylbenzamide
  • N-benzoyl-beta-phenylethylamine
  • NSC 16618
  • NSC 43723
  • Riparin A
Description:

Applications N-Phenethylbenzamide-d5 is an isotope labelled intermediate in the synthesis of deteurerium-labeled amides within microreactors.
References Hooper, J., Watts, P.: J. Labelled Compd. Rad., 50, 189 (2007)

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:
230.32
Formula:
C15H10D5NO
Color/Form:
Neat
InChI:
InChI=1S/C15H15NO/c17-15(14-9-5-2-6-10-14)16-12-11-13-7-3-1-4-8-13/h1-10H,11-12H2,(H,16,17)/i2D,5D,6D,9D,10D
InChI key:
InChIKey=BOVGTQGAOIONJV-UHFFFAOYSA-N
SMILES:
Cc1ccc(S(=O)(=O)NC(=O)NN2CC3CCCC3C2)cc1
MDL:
Melting point:
Boiling point:
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Density:
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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:

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