N-(9-Oxo-9,10-dihydroacridin-2-yl)-L-phenylalaninamide

Base Information

• Chemical Name: N-(9-Oxo-9,10-dihydroacridin-2-yl)-L-phenylalaninamide
• CAS No.: 352525-09-8
• Molecular Formula: C22H19N3O2
• Molecular Weight: 357.41
• DSSTox Substance ID: DTXSID50584966
• Wikidata: Q82476742
• Mol file: 352525-09-8.mol

Synonyms:DTXSID50584966;CS-0451547;N-(9-Oxo-9,10-dihydroacridin-2-yl)-L-phenylalaninamide;(S)-2-amino-N-(9-oxo-9,10-dihydroacridin-2-yl)-3-phenylpropanamide;N-(L-Phenylalanyl)-2-aminoacridone, suitable for fluorescence, >=97.0% (HPLC)

Chemical Property of N-(9-Oxo-9,10-dihydroacridin-2-yl)-L-phenylalaninamide

Chemical Property:

• Vapor Pressure: 5.95E-16mmHg at 25°C
• Boiling Point: 633.5°C at 760 mmHg
• Flash Point: 336.9°C
• PSA: 91.47000
• Density: 1.309g/cm³
• LogP: 4.53960
• XLogP3: 3.2
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 357.147726857
• Heavy Atom Count: 27
• Complexity: 546

Purity/Quality:

98.5% ^*data from raw suppliers

N-(L-Phenylalanyl)-2-aminoacridone ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xi
• Statements: 36/37/38
• Safety Statements: 26

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)CC(C(=O)NC2=CC3=C(C=C2)NC4=CC=CC=C4C3=O)N
• Isomeric SMILES: C1=CC=C(C=C1)C[C@@H](C(=O)NC2=CC3=C(C=C2)NC4=CC=CC=C4C3=O)N
• Uses: N-(L-Phenylalanyl)-2-aminoacridone (cas# 352525-09-8) is a compound useful in organic synthesis.