ChemicalBook >> CAS DataBase List >>acetylphenylalanyl-prolyl-boroarginine
acetylphenylalanyl-prolyl-boroarginine
- CAS No.
- 130982-43-3
- Chemical Name:
- acetylphenylalanyl-prolyl-boroarginine
- Synonyms
- Dup714;Dup 714;Dup-714;acetylphenylalanyl-prolyl-boroarginine;L-Prolinamide, N-acetyl-D-phenylalanyl-N-[(1R)-4-[(aminoiminomethyl)amino]-1-boronobutyl]-
- CBNumber:
- CB41324695
- Molecular Formula:
- C21H33BN6O5
- Molecular Weight:
- 460.33
- MDL Number:
- MOL File:
- 130982-43-3.mol
Last updated:2023-05-04 17:34:32
acetylphenylalanyl-prolyl-boroarginine Chemical Properties,Uses,Production
Description
Dup-714 is a thrombin inhibitor that shows potential for oral treatment of thromboembolic disorders.
Definition
ChEBI: Ac-(D)Phe-Pro-boroArg-OH is a C-terminal boronic acid petide that is N-acetyl-D-phenylalanyl-L-prolyl-L-arginine in which the C-termnal carboxy group has been replaced by a borono (-B(OH)2) group. A thrombin (Factor IIa) inhibitor, thereby acting as an anticoagulant. It has a role as an EC 3.4.21.5 (thrombin) inhibitor and an anticoagulant. It is a C-terminal boronic acid peptide, a member of acetamides and a member of guanidines. It is a conjugate base of an Ac-(D)Phe-Pro-boroArg-OH(1+).
acetylphenylalanyl-prolyl-boroarginine Preparation Products And Raw materials
Raw materials
Preparation Products
acetylphenylalanyl-prolyl-boroarginine Suppliers
Global( 2)Suppliers
| Supplier | Tel | Country | ProdList | Advantage | |
|---|---|---|---|---|---|
| TargetMol Chemicals Inc. | +1-781-999-5354 +1-00000000000 | marketing@targetmol.com | United States | 19892 | 58 |
| TargetMol Chemicals Inc. | 4008200310 | marketing@tsbiochem.com | China | 24017 | 58 |
| Supplier | Advantage |
|---|---|
| TargetMol Chemicals Inc. | 58 |
| TargetMol Chemicals Inc. | 58 |
acetylphenylalanyl-prolyl-boroarginine
L-Prolinamide, N-acetyl-D-phenylalanyl-N-[(1R)-4-[(aminoiminomethyl)amino]-1-boronobutyl]-
Dup 714
Dup714
Dup-714
130982-43-3
C21H33BN6O5