(R)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-(4-iodophenyl)butanoic acid

Base Information

• Chemical Name: (R)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-(4-iodophenyl)butanoic acid
• CAS No.: 269396-73-8
• Molecular Formula: C25H22INO4
• Molecular Weight: 527.35
• DSSTox Substance ID: DTXSID101144181
• Mol file: 269396-73-8.mol

Synonyms:269396-73-8;(R)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-(4-iodophenyl)butanoic acid;Fmoc-(R)-3-amino-4-(4-iodo-phenyl)-butyric acid;Fmoc-(R)-3-amino-4-(4-iodophenyl)-butyric acid;(3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-(4-iodophenyl)butanoic acid;Fmoc-(R)-3-Amino-4-(4-iodophenyl)butyric acid;Fmoc-4-iodo-D-beta-homophenylalanine;Fmoc-D-beta-HPhe(4-I)-OH;DTXSID101144181;MFCD01860964;AKOS025401564;AC-22221;PS-12280;CS-0046766;W18432;A818699;Fmoc-(R)-3-amino-4-(4-iodo-phenyl)-butyric acid, AldrichCPR;3-amino-2-(9H-fluoren-9-ylmethoxycarbonyl)-4-(4-iodophenyl)butanoic acid;(betaR)-beta-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-4-iodobenzenebutanoic acid;(R)-3-(((9H-fluoren-9-yl)methoxy)carbonylamino)-4-(4-iodophenyl)butanoic acid

Chemical Property of (R)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-(4-iodophenyl)butanoic acid

Chemical Property:

• Vapor Pressure: 6.19E-19mmHg at 25°C
• Refractive Index: 1.657
• Boiling Point: 671.264 °C at 760 mmHg
• PKA: 4.36±0.10(Predicted)
• Flash Point: 359.768 °C
• PSA: 75.63000
• Density: 1.542 g/cm³
• LogP: 5.60660
• Storage Temp.: 2-8°C
• XLogP3: 5.2
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 8
• Exact Mass: 527.05936
• Heavy Atom Count: 31
• Complexity: 599

Purity/Quality:

98%min ^*data from raw suppliers

Fmoc-(R)-3-amino-4-(4-iodophenyl)-butyric acid ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CC=C(C=C4)I)CC(=O)O
• Isomeric SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@H](CC4=CC=C(C=C4)I)CC(=O)O