Peaqx

Base Information

• Chemical Name: Peaqx
• CAS No.: 459836-30-7
• Molecular Formula: C17H17BrN3O5P
• Molecular Weight: 454.21
• UNII: LE8K7M4APN
• Wikipedia: PEAQX
• ChEMBL ID: CHEMBL273636
• Mol file: 459836-30-7.mol

Synonyms:(1RS,1'S)-PEAQX;5-(alpha-methyl-4-bromobenzylamino)phosphonomethyl-1,4-dihydroquinoxaline-2,3-dione;NVP-AAM077;PEAQX cpd

Chemical Property of Peaqx

Chemical Property:

• PKA: 1.19±0.10(Predicted)
• PSA: 310.73000
• Density: 1.639±0.06 g/cm3(Predicted)
• LogP: 7.48230
• Storage Temp.: ?20°C
• Solubility.: DMSO: soluble10mg/mL, clear
• XLogP3: -1.6
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 5
• Exact Mass: 453.00892
• Heavy Atom Count: 27
• Complexity: 622

Purity/Quality:

99% ^*data from raw suppliers

PEAQX tetrasodium hydrate ≥98% (HPLC) ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xn
• Statements: 22-36/37/38
• Safety Statements: 26

MSDS Files:

Useful:

• Canonical SMILES: CC(C1=CC=C(C=C1)Br)NC(C2=C3C(=CC=C2)NC(=O)C(=O)N3)P(=O)(O)O
• Isomeric SMILES: C[C@@H](C1=CC=C(C=C1)Br)NC(C2=C3C(=CC=C2)NC(=O)C(=O)N3)P(=O)(O)O
• Uses: PEAQX tetrasodium hydrate has been used N-methyl-D-aspartate (NMDA) receptor 2A (NR2A) antagonist in rats and mice.