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(2S)-1-N-Boc-2-isobutylpiperazine
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(2S)-1-N-Boc-2-isobutylpiperazine

CAS: 674792-06-4

Ref. 3D-FB54387

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Estimated delivery in United States, on Friday 24 Jan 2025

Product Information

Name:
(2S)-1-N-Boc-2-isobutylpiperazine
Synonyms:
  • (S)-2-Isobutyl-piperazine-1-carboxylic acid tert-butyl ester
  • (S)-1-Boc-2-isobutylpiperazine
  • (S)-1-Boc-Isobutylpiperazine
  • (S)-2-Isobutylpiperazine-1-carboxylic acid tert-butyl ester
  • 1,1-Dimethylethyl (2S)-2-(2-methylpropyl)-1-piperazinecarboxylate
  • 1-Piperazinecarboxylic acid, 2-(2-methylpropyl)-, 1,1-dimethylethyl ester, (2S)-
  • 2-Isobutyl-piperazine-1-carboxylic acid tert-butyl ester
  • tert-Butyl (2S)-2-isobutylpiperazine-1-carboxylate
  • tert-butyl (2S)-2-(2-methylpropyl)piperazine-1-carboxylate
Description:

Please enquire for more information about (2S)-1-N-Boc-2-isobutylpiperazine including the price, delivery time and more detailed product information at the technical inquiry form on this page

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
242.36 g/mol
Formula:
C13H26N2O2
Purity:
Min. 95%
InChI:
InChI=1S/C13H26N2O2/c1-10(2)8-11-9-14-6-7-15(11)12(16)17-13(3,4)5/h10-11,14H,6-9H2,1-5H3/t11-/m0/s1
InChI key:
InChIKey=WXGGVOBNOVOVAM-NSHDSACASA-N
SMILES:
CC(C)C[C@H]1CNCCN1C(=O)OC(C)(C)C
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
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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