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DEPBT
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DEPBT

CAS: 165534-43-0

Ref. 3D-FD15562

5g
136.00 €
10g
189.00 €
25g
255.00 €
50g
400.00 €
Estimated delivery in United States, on Thursday 6 Feb 2025

Product Information

Name:
DEPBT
Synonyms:
  • 3-(Diethoxyphosphoryloxy)-1,2,3-benzotriazin-4(3H)-one
  • 1,2,3-Benzotriazin-4(3H)-one, 3-[(diethoxyphosphinyl)oxy]-
  • 3-(Diethoxy-Phosphoryloxy)-3H-Benzo[D][1,2,3]Triazin-4-One
  • 3-(Diethoxyphosphoryloxy)-1,2,3-Benzotriazin-4(3H)-One
  • 3-(Diethoxyphosphoryloxy)-1,2,3-benzotriazin-4(3H)-one (DEPBT)
  • 3-Diethoxyphosphoryl-1,2,3-Benzotriazin-4(3H)-One
  • 3-[(Diethoxyphosphinyl)oxy]-1,2,3-benzotriazin-4(3H)-one
  • Depbt
  • Depet
  • Diethyl 3,4-Dihydro-4-Oxo-1,2,3-Benzotriazin-3-Yl Phosphate
  • See more synonyms
  • Diethyl 4-oxo-1,2,3-benzotriazin-3-yl phosphate
  • Diethyl-(4-Oxo-3H-1,2,3-Benzotriazin-3-Yl)Phosphate
  • Phosphoric acid, diethyl 4-oxo-1,2,3-benzotriazin-3-yl ester
Description:

DEPBT is an organophosphorous coupling reagent used in peptide chemistry. DEPBT is efficient in the synthesis of linear, cyclic and sterically hindered peptides, in solution and solid phase synthesis, achieving high yields with fast kinetics and remarkable retention of configuration. DEPBT can be easily synthesised, is a crystalline phosphate stable for months and shows often better performances than the commonly used phosphonium and uronium salts. Notably, in presence of DEPBT it is not necessary to protect the hydroxyl group in the amino acids (such as tyrosine, serine, and threonine) and the imidazole group of histidine. Therefore, DEPBT can be employed in the synthesis of amino alcohols and N-glycopeptides. DEPBT finds application in the synthesis of numerous bioactive peptides and complex natural products.

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:
299.22 g/mol
Formula:
C11H14N3O5P
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C11H14N3O5P/c1-3-17-20(16,18-4-2)19-14-11(15)9-7-5-6-8-10(9)12-13-14/h5-8H,3-4H2,1-2H3
InChI key:
InChIKey=AJDPNPAGZMZOMN-UHFFFAOYSA-N
SMILES:
CCOP(=O)(OCC)On1nnc2ccccc2c1=O
MDL:
Melting point:
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EINECS:
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HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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