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1-Boc-3-aminoazetidine
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1-Boc-3-aminoazetidine

CAS: 193269-78-2

Ref. 3D-FB18886

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Estimated delivery in United States, on Tuesday 21 Jan 2025

Product Information

Name:
1-Boc-3-aminoazetidine
Synonyms:
  • 3-Amino-1-azetidinecarboxylic acid 1,1-dimethylethyl estertert-Butyl 3-amino-1-azetidinecarboxylate1,1-Dimethylethyl 3-aminoazetid ine-1-carboxylate
  • tert-Butyl 3-aminoazetidine-1-carboxylate
  • N-Boc-3-AminoAzetidine
  • N-Boc-3-amino-azetidine
Description:

1-Boc-3-aminoazetidine is a versatile compound that acts as an inhibitor in various industrial applications. It is known for its ability to activate certain processes and enhance the viscosity of solutions. In addition, this compound has been studied for its emission and photocatalytic properties, making it a valuable tool in research and development.

As a Research Chemical, 1-Boc-3-aminoazetidine offers unique bioavailability and can be used in studies involving diphenylamine, ochratoxin, chemokines, polycarboxylic acids, pharmacodynamics, chloride ions, and zearalenone. Its multifunctional nature allows researchers to explore different avenues of investigation.

With its wide range of characteristics and potential applications, 1-Boc-3-aminoazetidine is a valuable compound for various industries and research endeavors. Its versatility makes it an essential component in the pursuit of innovative solutions and advancements in different fields.

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:
172.22 g/mol
Formula:
C8H16N2O2
Purity:
Min. 95%
InChI:
InChI=1S/C8H16N2O2/c1-8(2,3)12-7(11)10-4-6(9)5-10/h6H,4-5,9H2,1-3H3
InChI key:
InChIKey=WPGLRFGDZJSQGI-UHFFFAOYSA-N
SMILES:
CC(C)(C)OC(=O)N1CC(N)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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