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AOP
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AOP

CAS: 156311-85-2

Ref. 3D-FA15661

10g
163.00 €
25g
292.00 €
50g
459.00 €
100g
683.00 €
250g
1,216.00 €
Estimated delivery in United States, on Wednesday 15 Jan 2025

Product Information

Name:
AOP
Synonyms:
  • 7-(Azabenzotriazol-1-yl)oxy tris(dimethylamino)phosphonium hexafluorophosphate
  • 7-Azabenzotriazol-1-yloxytris(dimethylamino)phosph
  • Tris(dimethylamino)(3H-1,2,3-triazolo[4,5-b]pyridin-3-yloxy)phosphorus hexafluorophosphate
  • 7-Azabenzotriazol-1-yloxytris(dimethyamino) phosphonium hexafluorosphate
  • tris(dimethylamino)(3H-[1,2,3]triazolo[4,5-b]pyridin-3-yloxy)phosphonium hexafluorophosphate
Description:

AOP is a phosphonium salt and a HOAt derivative employed as a coupling reagent for peptide synthesis. AOP can be used in solution and solid-phase synthesis, is highly efficient with both linear and cyclic peptides, allows to achieve good yields, is a racemisation suppressant and has good reaction rates. AOP is soluble in DMF and requires presence of a base such as Hünig’s base. The drawback of using AOP is the formation of the toxic and carcinogenic by-product HMPA, therefore, it must be handled with care. The pyrrolidino derivative PyAOP is a good alternative to AOP as it achieves comparable performances, but generates a less toxic by-product.

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:
443.27 g/mol
Formula:
C11H21F6N7OP2
Purity:
Min. 95%
Color/Form:
Powder
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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