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N-Boc-4-aminophenethylamine
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N-Boc-4-aminophenethylamine

CAS: 94838-59-2

Ref. TR-A612955

1g
109.00 €
500mg
92.00 €
2500mg
236.00 €
Estimated delivery in United States, on Friday 24 Jan 2025

Product Information

Name:
N-Boc-4-aminophenethylamine
Controlled Product
Synonyms:
  • Carbamic acid
  • [2-(4-aminophenyl)ethyl]-
  • 1,1-dimethylethyl ester (9CI)
  • N-tert-Butoxycarbonyl-2-(4-aminophenyl)ethylamine
  • N-tert-Butoxycarbonyl-4-aminophenethylamine
  • [2-(4-Aminophenyl)ethyl]carbamic acid tert-butyl ester
  • tert-Butyl (2-(4-Aminophenyl)ethyl)carbamate
  • tert-Butyl 4-aminophenethylcarbamate
  • Carbamicacid, [2-(4-aminophenyl)ethyl]-, 1,1-dimethylethyl ester
  • [2-(4-Aminophenyl)ethyl]carbamicacid tert-butyl ester
  • See more synonyms
  • tert-Butyl4-aminophenethylcarbamate
  • 4-[2-(Boc-amino)ethyl]aniline
  • [2-(4-Amino-Phenyl)-Ethyl]-Carbamic Acid Tert-Butyl Ester
Description:

Applications N-Boc-4-aminophenethylamine is used in the preparation of N-phenylethylindole carboxamides as SAR study of allosteric modulators of CB1 receptors.
References Piscitelli, F., et al.: J. Med. Chem., 55, 5627 (2012)

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:
236.31
Formula:
C13H20N2O2
Color/Form:
Neat
InChI:
InChI=1S/C13H20N2O2/c1-13(2,3)17-12(16)15-9-8-10-4-6-11(14)7-5-10/h4-7H,8-9,14H2,1-3H3,(H,15,16)
InChI key:
InChIKey=HOPALBZGTWDOTL-UHFFFAOYSA-N
SMILES:
CC(C)(C)OC(=O)NCCc1ccc(N)cc1
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:

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