Fmoc-L-2-Bromophenylalanine

Base Information

• Chemical Name: Fmoc-L-2-Bromophenylalanine
• CAS No.: 220497-47-2
• Molecular Formula: C₂₄H₂₀BrNO₄
• Molecular Weight: 466.331
• Hs Code.: 29223900
• European Community (EC) Number: 635-226-4,852-970-7
• DSSTox Substance ID: DTXSID40370315
• Wikidata: Q72478163
• Mol file: 220497-47-2.mol

Synonyms:220497-47-2;Fmoc-L-2-Bromophenylalanine;FMOC-PHE(2-BR)-OH;Fmoc-2-bromo-L-phenylalanine;(S)-N-Fmoc-2-Bromophenylalanine;(2S)-3-(2-bromophenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic Acid;Fmoc-D-2-Bromophenylalanine;FMOC-L-2-BROMOPHE;(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(2-bromophenyl)propanoic acid;SCHEMBL119550;DTXSID40370315;MFCD01311743;AKOS015837126;AKOS015895728;AC-9633;AM82704;CS-W011541;HY-W010825;PS-12135;EN300-385440;Fmoc-Phe(2-Br)-OH, >=98.0% (HPLC);H11965;N-Fluorenemethoxycarbonyl-D-2-Bromo Phenylalanine;J-014445;Fmoc-L-2-bromophenylalanine (Fmoc-L-Phe(2-Br)-OH);2-Bromo-N-{[(9H-fluoren-9-yl)methoxy]carbonyl}-L-phenylalanine;(2S)-3-(2-bromophenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid;(S)-2-(((9H-fluoren-9-yl)methoxy)carbonyl)-3-(2-bromophenyl)propanoic acid;(S)-2-(((9H-FLUOREN-9-YL)METHOXY)CARBONYLAMINO)-3-(2-BROMOPHENYL)PROPANOIC ACID

Chemical Property of Fmoc-L-2-Bromophenylalanine

Chemical Property:

• Appearance/Colour: White powder
• Vapor Pressure: 3.66E-18mmHg at 25°C
• Melting Point: 167.8 °C
• Refractive Index: 1.6500 (estimate)
• Boiling Point: 657.1 °C at 760 mmHg
• PKA: 3.72±0.11(Predicted)
• Flash Point: 351.2 °C
• PSA: 75.63000
• Density: 1.459 g/cm³
• LogP: 5.37440
• Storage Temp.: Store at 0°C
• XLogP3: 5.3
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 7
• Exact Mass: 465.05757
• Heavy Atom Count: 30
• Complexity: 592

Purity/Quality:

99% ^*data from raw suppliers

Fmoc-l-2-bromophenylalanine ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi
• Safety Statements: 24/25

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

• Canonical SMILES: C1=CC=C(C(=C1)CC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)Br
• Isomeric SMILES: C1=CC=C(C(=C1)C[C@@H](C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)Br