Fmoc-L-4-Bromophenylalanine

Base Information

• Chemical Name: Fmoc-L-4-Bromophenylalanine
• CAS No.: 198545-76-5
• Molecular Formula: C24H20BrNO4
• Molecular Weight: 466.331
• Hs Code.: 29223990
• European Community (EC) Number: 624-382-9,692-742-2
• Wikidata: Q76146122
• ChEMBL ID: CHEMBL1411271
• Mol file: 198545-76-5.mol

Synonyms:198561-04-5;Fmoc-L-4-Bromophenylalanine;FMOC-PHE(4-BR)-OH;(S)-N-Fmoc-4-bromophenylalanine;Fmoc-4-bromo-L-phenylalanine;(2S)-3-(4-bromophenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid;Fmoc-D-4-Bromophenylalanine;Phenylalanine, 4-bromo-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-;MFCD00273460;FMOC-L-4-BR-PHE-OH;(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-bromophenyl)propanoic acid;MLS001074424;SCHEMBL119803;FMOC-4'-BROMO-L-PHE;Fmoc-Phe(4-Br)-OH.nH2O;CHEMBL1411271;HMS2216G10;L-Phenylalanine, 4-bromo-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-;AKOS015837265;AKOS015889886;AC-9638;AM82719;CS-W014442;HY-W013726;(S)-3-(4-BROMO-PHENYL)-2-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-PROPIONIC ACID;Fmoc-Phe(4-Br)-OH, >=98.0%;AS-14762;SMR000673539;A4350;A50198;EN300-1268391;N-Fluorenemethoxycarbonyl-D-4-Bromo Phenylalanine;J-300379;Fmoc-L-4-bromophenylalanine (Fmoc-L-Phe(4-Br)-OH);(2S)-3-(4-bromophenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid;(S)-2-(((9H-fluoren-9-yl)methoxy)carbonyl)-3-(4-bromophenyl)propanoic acid;(S)-2-(((9H-FLUOREN-9-YL)METHOXY)CARBONYLAMINO)-3-(4-BROMOPHENYL)PROPANOIC ACID

Chemical Property of Fmoc-L-4-Bromophenylalanine

Chemical Property:

• Appearance/Colour: white to off-white powder
• Vapor Pressure: 2.31E-18mmHg at 25°C
• Melting Point: 170-172oC
• Refractive Index: 1.646
• Boiling Point: 660.8 °C at 760 mmHg
• Flash Point: 353.4 °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: 584

Purity/Quality:

98%,99%, ^*data from raw suppliers

Fmoc-4-bromo-D-phenylalanine ^*data from reagent suppliers

Safty Information:

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

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