4-Aminobenzoyl-Gly-Pro-D-Leu-D-Ala hydroxamic acid

Base Information

• Chemical Name: 4-Aminobenzoyl-Gly-Pro-D-Leu-D-Ala hydroxamic acid
• CAS No.: 124168-73-6
• Molecular Formula: C23H34N6O6
• Molecular Weight: 490.55
• Nikkaji Number: J672.083H
• Mol file: 124168-73-6.mol

Synonyms:4-aminobenzoyl-glycyl-prolyl-leucyl-alanine hydroxamic acid;FN 439;FN-439;H2N-C6H4-CO-Gly-Pro-Leu-Ala-NHOH;MMP-inhibitor I;p-NH2-Bz-Gly-Pro-D-Leu-D-Ala-NHOH

Chemical Property of 4-Aminobenzoyl-Gly-Pro-D-Leu-D-Ala hydroxamic acid

Chemical Property:

• Appearance/Colour: solid
• Refractive Index: 1.582
• PKA: 9.34±0.40(Predicted)
• PSA: 182.96000
• Density: 1.288 g/cm³
• LogP: 1.61330
• Storage Temp.: −20°C
• Solubility.: H2O: 1 mg/mL
• XLogP3: 0.2
• Hydrogen Bond Donor Count: 6
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 10
• Exact Mass: 490.25398283
• Heavy Atom Count: 35
• Complexity: 783

Purity/Quality:

98%,99%, ^*data from raw suppliers

4-Aminobenzoyl-Gly-Pro-D-Leu-D-Ala hydroxamic acid ≥95% (HPLC) ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

• Canonical SMILES: CC(C)CC(C(=O)NC(C)C(=O)NO)NC(=O)C1CCCN1C(=O)CNC(=O)C2=CC=C(C=C2)N
• Isomeric SMILES: C[C@H](C(=O)NO)NC(=O)[C@@H](CC(C)C)NC(=O)[C@@H]1CCCN1C(=O)CNC(=O)C2=CC=C(C=C2)N