(S)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-(o-tolyl)butanoic acid

Base Information

• Chemical Name: (S)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-(o-tolyl)butanoic acid
• CAS No.: 270062-91-4
• Molecular Formula: C26H25NO4
• Molecular Weight: 415.48
• DSSTox Substance ID: DTXSID901139722
• Mol file: 270062-91-4.mol

Synonyms:270062-91-4;(S)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-(o-tolyl)butanoic acid;Fmoc-(S)-3-Amino-4-(2-methyl-phenyl)-butyric acid;Fmoc-(S)-3-amino-4-(2-methylphenyl)-butyric acid;(3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-(2-methylphenyl)butanoic acid;Fmoc-2-methyl-L-beta-homophenylalanine;Fmoc-(R)-3-Amino-4-(2-methylphenyl)butanoic acid;DTXSID901139722;MFCD01861021;AKOS015948854;CS-W011660;DS-9872;FD10291;(S)-Fmoc-2-methyl-I(2)-Homophe-OH;AC-22226;(S)-3-Fmoc-amino-4-(o-tolyl)butanoic acid;fmoc-(s)-3-amino-4-(2-methylphenyl)butyric acid;(S)-3-(Fmoc-amino)-4-(2-methylphenyl)butyric acid;(S)-Fmoc-2-methyl-beta-Homophe-OH, >=98.0% (HPLC);(S)-3-(((9H-fluoren-9-yl)methoxy)carbonylamino)-4-o-tolylbutanoic acid;(betaS)-beta-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-2-methylbenzenebutanoic acid;(S)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-(o-tolyl)butanoicacid

Chemical Property of (S)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-(o-tolyl)butanoic acid

Chemical Property:

• Vapor Pressure: 1.8E-17mmHg at 25°C
• Refractive Index: 1.618
• Boiling Point: 644.13 °C at 760 mmHg
• Flash Point: 343.358 °C
• PSA: 75.63000
• Density: 1.236 g/cm³
• LogP: 5.31040
• Storage Temp.: 2-8°C
• XLogP3: 4.9
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 8
• Exact Mass: 415.17835828
• Heavy Atom Count: 31
• Complexity: 601

Purity/Quality:

98%min ^*data from raw suppliers

(S)-Fmoc-2-methyl-β-Homophe-OH ≥98.0% (HPLC) ^*data from reagent suppliers

Safty Information:

• Safety Statements: 22-24/25

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC=CC=C1CC(CC(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
• Isomeric SMILES: CC1=CC=CC=C1C[C@@H](CC(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24