(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-(tert-butyl)phenyl)propanoic acid

Base Information

• Chemical Name: (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-(tert-butyl)phenyl)propanoic acid
• CAS No.: 252049-14-2
• Molecular Formula: C28H29NO4
• Molecular Weight: 443.53
• DSSTox Substance ID: DTXSID40426644
• Wikidata: Q82239499
• Mol file: 252049-14-2.mol

Synonyms:252049-14-2;FMOC-D-4-TERT-BUTYL-PHE;(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-(tert-butyl)phenyl)propanoic acid;Fmoc-4-tert-butyl-D-Phenylalanine;(2R)-3-(4-tert-butylphenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid;D-Phenylalanine, 4-(1,1-dimethylethyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-;Fmoc-D-4-tButylphenylalanine;DTXSID40426644;MFCD02094467;AKOS016843733;FMOC-4-T-BUTYL-D-PHENYLALANINE;AC-25348;PS-12161;CS-0154637;A50179;EN300-3395351;A877663;Fmoc-D-4-tert-butyl-phenylalanine (Fmoc-D-Phe(4-tBu)-OH);4-tert-Butyl-N-{[(9H-fluoren-9-yl)methoxy]carbonyl}-D-phenylalanine;(2R)-3-(4-tert-butylphenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid;(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-(tert-butyl)phenyl)propanoicacid;(R)-2-(((9H-fluoren-9-yl)methoxy)carbonylamino)-3-(4-tert-butylphenyl)propanoic acid;4-(1,1-dimethylethyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-phenylalanine

Chemical Property of (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-(tert-butyl)phenyl)propanoic acid

Chemical Property:

• Vapor Pressure: 3.82E-17mmHg at 25°C
• Refractive Index: 1.6
• Boiling Point: 637.9 °C at 760 mmHg
• PKA: 3.81±0.10(Predicted)
• Flash Point: 339.6 °C
• PSA: 75.63000
• Density: 1.198 g/cm³
• LogP: 5.90940
• Storage Temp.: 2-8°C
• XLogP3: 6.3
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 8
• Exact Mass: 443.20965841
• Heavy Atom Count: 33
• Complexity: 656

Purity/Quality:

99%+, ^*data from raw suppliers

Fmoc-4-tert-butyl-D-phenylalanine ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi

MSDS Files:

SDS file from LookChem

Useful:

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