N-Acetyl-L-leucine-p-nitroanilide

Base Information

• Chemical Name: N-Acetyl-L-leucine-p-nitroanilide
• CAS No.: 19746-40-8
• Molecular Formula: C14H19 N3 O4
• Molecular Weight: 293.32
• DSSTox Substance ID: DTXSID60428584
• Wikidata: Q82241410
• Mol file: 19746-40-8.mol

Synonyms:19746-40-8;N-Acetyl-L-leucine-p-nitroanilide;Acetyl-L-leucine 4-nitroanilide;Ac-Leu-pNA;(2S)-2-acetamido-4-methyl-N-(4-nitrophenyl)pentanamide;(S)-2-Acetamido-4-methyl-N-(4-nitrophenyl)pentanamide;N-Acetyl-L-leucine P-nitroanilide;DTXSID60428584;MFCD00057927;AKOS015909056;J-012759;Pentanamide,2-(acetylamino)-4-methyl-N-(4-nitrophenyl)-,(2S)-

Chemical Property of N-Acetyl-L-leucine-p-nitroanilide

Chemical Property:

• PSA: 104.02000
• LogP: 3.07120
• Storage Temp.: −20°C
• XLogP3: 1.5
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 293.13755610
• Heavy Atom Count: 21
• Complexity: 384

Purity/Quality:

98%Min ^*data from raw suppliers

Ac-Leu-pna ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)CC(C(=O)NC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)C
• Isomeric SMILES: CC(C)C[C@@H](C(=O)NC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)C