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4-Abz-Gly-Pro-D-Leu-D-Ala-NHOH trifluoroacetate salt
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4-Abz-Gly-Pro-D-Leu-D-Ala-NHOH trifluoroacetate salt

CAS: 124168-73-6

Ref. 3D-FA111048

5mg
250.00 €
10mg
407.00 €
25mg
725.00 €
50mg
1,103.00 €
100mg
1,920.00 €
Estimated delivery in United States, on Thursday 27 Jun 2024

Product Information

Name:
4-Abz-Gly-Pro-D-Leu-D-Ala-NHOH trifluoroacetate salt
Synonyms:
  • FN-439
  • MMP Inhibitor 1
  • 4-Abz-Gly-Pro-D-Leu-D-Ala-NHOH
  • p-Aminobenzyl-Gly-Pro-D-Leu-D-Ala Hydroxamic acid
  • N-[(4-aminophenyl)carbonyl]glycyl-L-prolyl-D-leucyl-N-hydroxy-D-alaninamide
  • MMP Inhibitor I
Description:

4-Abz-Gly-Pro-D-Leu-D-Ala-NHOH trifluoroacetate salt is a synthetic, hydroxamic acid that inhibits the activity of collagenase, gelatinase and stromelysin. It also has inhibitory activities against metalloproteinases, such as matrix metalloproteinases and serine proteinases. 4-Abz-Gly-Pro-D-Leu-D-Ala-NHOH trifluoroacetate salt has been shown to inhibit the production of proinflammatory cytokines in human skin fibroblasts. This agent also induces the production of granulocytes in vitro.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
490.55 g/mol
Formula:
C23H34N6O6
Purity:
Min. 95%
InChI:
InChI=1S/C23H34N6O6/c1-13(2)11-17(22(33)26-14(3)20(31)28-35)27-23(34)18-5-4-10-29(18)19(30)12-25-21(32)15-6-8-16(24)9-7-15/h6-9,13-14,17-18,35H,4-5,10-12,24H2,1-3H3,(H,25,32)(H,26,33)(H,27,34)(H,28,31)
InChI key:
InChIKey=WWHUHFFMOPIVKB-UHFFFAOYSA-N
SMILES:
CC(C)CC(NC(=O)C1CCCN1C(=O)CNC(=O)c1ccc(N)cc1)C(=O)NC(C)C(=O)NO
MDL:
Melting point:
Boiling point:
Flash point:
Density:
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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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