Estimated delivery in United States, on Tuesday 18 Feb 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:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-B658935 4-Boc-2-oxopiperazine
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