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1-Boc-2,3-dihydropyrrole
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1-Boc-2,3-dihydropyrrole

CAS: 73286-71-2

Ref. 3D-FB139170

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Estimated delivery in United States, on Thursday 2 Jan 2025

Product Information

Name:
1-Boc-2,3-dihydropyrrole
Synonyms:
  • 1-N-Boc-2,3-dihydropyrroleN-Boc-2,3-dihydro-1H-pyrrole
  • 1H-Pyrrole-1-carboxylic acid, 2,3-dihydro-, 1,1-dimethylethyl ester
  • 2,3-Dihydro-1H-pyrrole-1-carboxylic acid tert-butyl ester
  • 2,3-Dihydro-1H-pyrrole-1-carboxylicacid tert-butyl ester
  • 2,3-Dihydropyrrole-1-carboxylic acid tert-butyl ester
  • N-Boc-2,3-dihydro-1H-pyrrole
  • N-Boc-2,3-dihydropyrrole
  • N-Boc-4,5-dihydropyrrole
  • tert-Butyl 2,3-dihydro-1H-pyrrole-1-carboxylate
Description:

1-Boc-2,3-dihydropyrrole is a tetraisopropoxide that can be used as a regioselective catalyst for the synthesis of alkenes and pyrroles. This compound is also used in the debenzylation of enecarbamates to give the corresponding amine. 1-Boc-2,3-dihydropyrrole has been shown to catalyze reactions of nitrogen atoms with alkenes and cyclic compounds to form endocyclic alkene or dihydrofuran products. It is also capable of forming transition states by reacting with nitrogen atoms and diazoalkanes.

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:
169.22 g/mol
Formula:
C9H15NO2
Purity:
Min. 95%
InChI:
InChI=1S/C9H15NO2/c1-9(2,3)12-8(11)10-6-4-5-7-10/h4,6H,5,7H2,1-3H3
InChI key:
InChIKey=DCVICHWBECIALB-UHFFFAOYSA-N
SMILES:
CC(C)(C)OC(=O)N1C=CCC1
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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