(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(m-tolyl)propanoic acid

Base Information

• Chemical Name: (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(m-tolyl)propanoic acid
• CAS No.: 211637-74-0
• Molecular Formula: C₂₅H₂₃NO₄
• Molecular Weight: 401.462
• Hs Code.: 2924299090
• European Community (EC) Number: 812-306-9
• DSSTox Substance ID: DTXSID00943488
• Wikidata: Q72478670
• Mol file: 211637-74-0.mol

Synonyms:211637-74-0;Fmoc-3-methyl-L-phenylalanine;Fmoc-L-3-Methylphenylalanine;Fmoc-Phe(3-Me)-OH;(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(m-tolyl)propanoic acid;FMOC-L-3-Methylphe;Fmoc-3-Methy-L-Phenylalanine;(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(3-methylphenyl)propanoic acid;SCHEMBL119811;DTXSID00943488;MFCD01863050;AKOS015837248;AM83423;CS-W013868;HY-W013152;Fmoc-Phe(3-Me)-OH, >=98.0%;AS-14761;A50194;EN300-637478;A815176;J-013890;Fmoc-L-3-methylphenylalanine (Fmoc-L-Phe(3-Me)-OH);N-[(9H-fluoren-9-ylmethoxy)carbonyl]-3-methyl-L-phenylalanine;(S)-2-(((9H-fluoren-9-yl)methoxy)carbonylamino)-3-m-tolylpropanoic acid;N-{[(9H-Fluoren-9-yl)methoxy](hydroxy)methylidene}-3-methylphenylalanine;(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(3-methylphenyl)propanoic acid;(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(m-tolyl)propanoicacid

Chemical Property of (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(m-tolyl)propanoic acid

Chemical Property:

• Vapor Pressure: 1.15E-16mmHg at 25°C
• Melting Point: 130 °C
• Refractive Index: 1.626
• Boiling Point: 628.6 °C at 760 mmHg
• PKA: 3.81±0.10(Predicted)
• Flash Point: 334 °C
• PSA: 75.63000
• Density: 1.255 g/cm³
• LogP: 4.92030
• Storage Temp.: 2-8°C
• XLogP3: 5
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 7
• Exact Mass: 401.16270821
• Heavy Atom Count: 30
• Complexity: 586

Purity/Quality:

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

Fmoc-L-3-methylphenylalanine ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC(=CC=C1)CC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
• Isomeric SMILES: CC1=CC(=CC=C1)C[C@@H](C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24