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(S)-Di-tert-butyl 5-oxopyrrolidine-1,2-dicarboxylate
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(S)-Di-tert-butyl 5-oxopyrrolidine-1,2-dicarboxylate

CAS: 91229-91-3

Ref. 3D-FD140058

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Estimated delivery in United States, on Monday 1 Jul 2024

Product Information

Name:
(S)-Di-tert-butyl 5-oxopyrrolidine-1,2-dicarboxylate
Synonyms:
  • (S)-N-α-T-BUTYLOXYCARBONYL-PYROGLUTAMIC ACID T-BUTYL ESTER
  • Di-tert-butyl (2S)-5-oxopyrrolidine-1,2-dicarboxylate(S)-N-Alpha-T-Butyloxycarbonyl-Pyroglutamic Acid T-Butyl Ester
  • Boc-L-Pyr-Otbu
  • Di-Tert-Butyl 5-Oxopyrrolidine-1,2-Dicarboxylate
Description:

The solid phase synthesis of (S)-Di-tert-butyl 5-oxopyrrolidine-1,2-dicarboxylate is a stepwise process that begins with the condensation of pyrrole and formaldehyde to give an imine. This imine is then reduced to a pyrrole derivative, which is then treated with di-tert-butyl dicarbonate in the presence of a base to yield the desired product. The photophysical properties of this compound have been investigated using constant wavelength measurements and computational simulations. The photophysical properties are found to be dependent on the sequence specificity of the DNA sequences that are used as templates. This molecule has also shown photocatalytic activity towards certain organic compounds such as 1,4-benzoquinone and methylene blue.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
285.34 g/mol
Formula:
C14H23NO5
Purity:
Min. 95%
InChI:
InChI=1S/C14H23NO5/c1-13(2,3)19-11(17)9-7-8-10(16)15(9)12(18)20-14(4,5)6/h9H,7-8H2,1-6H3/t9-/m0/s1
InChI key:
InChIKey=INVKHBRFFCQICU-VIFPVBQESA-N
SMILES:
CC(C)(C)OC(=O)[C@@H]1CCC(=O)N1C(=O)OC(C)(C)C
MDL:
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EINECS:
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Hazard Info

UN Number:
EQ:
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Forbidden to fly:
Hazard Info:
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LQ:

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