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4-Boc-2-oxopiperazine
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4-Boc-2-oxopiperazine

CAS: 76003-29-7

Ref. TR-B658935

1g
92.00 €
10g
169.00 €
Estimated delivery in United States, on Tuesday 7 Jan 2025

Product Information

Name:
4-Boc-2-oxopiperazine
Controlled Product
Synonyms:
  • 1,1-Dimethylethyl 3-oxo-1-piperazinecarboxylate
  • 1-(tert-Butoxycarbonyl)piperazin-3-one
  • 1-Boc-3-oxo-piperazine
  • 1-tert-Butoxycarbonyl-3-oxopiperazine
  • 2-Oxo-4-(tert-butoxycarbonyl)piperazine
  • 3-Oxo-1-piperazinecarboxylic Acid 1,1-Dimethylethyl Ester
  • 3-Oxopiperazine-1-carboxylic Acid tert-Butyl Ester
  • 4-(tert-Butyloxycarbonyl)-2-piperazinone
  • 4-tert-Butoxycarbonylpiperazin-2-one
  • tert-Butyl 3-oxo-1-piperazinecarboxylate
  • See more synonyms
  • 3-Oxopiperazine-1-carboxylic Acid tert-Butyl Ester
  • Tert-butyl-3-oxo-1-piperazinecarboxylate
  • Tert-Butyl 3-Oxopiperazine-1-Carboxylate
  • 3-Oxo-Piperazine-1-Carboxylic Acid Tert-Butyl Ester
Description:

Applications 4-Boc-2-oxopiperazine is used in the synthesis of renin inhibitors. Also used in the synthesis of isoindoline inhibitors of dipeptidyl peptidases.
References Nakamura, Y. et al.: Bioorg. Med. Chem. Lett., 22, 4561 (2012); Van G. et al.: J. Med. Chem., 54, 5737 (2011);

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:
200.23
Formula:
C9H16N2O3
Color/Form:
Neat
InChI:
InChI=1S/C9H16N2O3/c1-9(2,3)14-8(13)11-5-4-10-7(12)6-11/h4-6H2,1-3H3,(H,10,12)
InChI key:
InChIKey=FCMLWBBLOASUSO-UHFFFAOYSA-N
SMILES:
CC(C)(C)OC(=O)N1CCNC(=O)C1
MDL:
Melting 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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