Fmoc-2-methyl-L-phenylalanine

Base Information

• Chemical Name: Fmoc-2-methyl-L-phenylalanine
• CAS No.: 211637-75-1
• Molecular Formula: C₂₅H₂₃NO₄
• Molecular Weight: 401.462
• Hs Code.: 2924299090
• DSSTox Substance ID: DTXSID40375789
• Wikidata: Q72478666
• Mol file: 211637-75-1.mol

Synonyms:211637-75-1;Fmoc-2-methyl-L-phenylalanine;(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(o-tolyl)propanoic acid;Fmoc-Phe(2-Me)-OH;(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(2-methylphenyl)propanoic acid;FMOC-L-2-Methylphe;FMOC-D-2-METHYLPHENYLALANINE;(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(o-tolyl)propanoic acid;SCHEMBL119509;DTXSID40375789;GYFMRMRGTNDDAT-QHCPKHFHSA-N;FMOC-2-METHY-L-PHENYLALANINE;MFCD00671391;AKOS015837309;AC-9919;AM83414;CS-W011700;DS-8284;HY-W010984;PD196773;A50186;Fmoc-Phe(2-Me)-OH, >=97.0% (HPLC);EN300-3424898;A815177;J-013891;Fmoc-L-2-methylphenylalanine (Fmoc-L-Phe(2-Me)-OH);N-[(9-fluorenyl)methoxycarbonyl]-3-(2-methylphenyl)-L-alanine;N-[(9H-fluoren-9-ylmethoxy)carbonyl]-2-methyl-L-phenylalanine;(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(2-methylphenyl)propanoic acid;(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(o-tolyl)propanoicacid;(S)-2-(((9H-FLUOREN-9-YL)METHOXY)CARBONYLAMINO)-3-O-TOLYLPROPANOIC ACID

Chemical Property of Fmoc-2-methyl-L-phenylalanine

Chemical Property:

• Vapor Pressure: 2.09E-16mmHg at 25°C
• Melting Point: 118 °C
• Refractive Index: 1.664
• Boiling Point: 631.1 °C at 760 mmHg
• PKA: 3.81±0.11(Predicted)
• Flash Point: 335.4 °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-2-methyl-L-phenylalanine ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC=CC=C1CC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
• Isomeric SMILES: CC1=CC=CC=C1C[C@@H](C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24