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Benzyl (S)-4-oxo-2-azetidinecarboxylate
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Benzyl (S)-4-oxo-2-azetidinecarboxylate

CAS: 72776-05-7

Ref. 3D-FB11211

1g
168.00 €
2g
260.00 €
5g
452.00 €
10g
775.00 €
500mg
136.00 €
Estimated delivery in United States, on Friday 13 Dec 2024

Product Information

Name:
Benzyl (S)-4-oxo-2-azetidinecarboxylate
Synonyms:
  • Trans-Tert-Butyl 6-Amino-3-Azabicyclo[3.1.0]Hexane-3-Carboxylate
  • (S)-benzyl 4-oxoazetidine-2-carboxylate
  • benzyl (2S)-4-oxoazetidine-2-carboxylate
Description:

Benzyl (S)-4-oxo-2-azetidinecarboxylate is a reversible inhibitor of porcine pancreatic trypsin and chymotrypsin. It irreversibly inhibits the proteases, papain and bromelain. Benzyl (S)-4-oxo-2-azetidinecarboxylate is an alkylating agent that binds to the sulfhydryl group of enzymes, inactivating them by forming covalent bonds with cysteine residues. This irreversible inhibition leads to a decrease in protein synthesis and cell death.

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:
205.21 g/mol
Formula:
C11H11NO3
Purity:
Min. 98 Area-%
Color/Form:
White Powder
InChI:
InChI=1S/C11H11NO3/c13-10-6-9(12-10)11(14)15-7-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,12,13)/t9-/m0/s1
InChI key:
InChIKey=WGLLBHSIXLWVFU-VIFPVBQESA-N
SMILES:
O=C1C[C@@H](C(=O)OCc2ccccc2)N1
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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