FMOC-MENVA-OH

Base Information

• Chemical Name: FMOC-MENVA-OH
• CAS No.: 252049-05-1
• Molecular Formula: C21H23 N O4
• Molecular Weight: 353.41
• Hs Code.: 2924299090
• DSSTox Substance ID: DTXSID20426586
• Wikidata: Q82239452
• Mol file: 252049-05-1.mol

Synonyms:N-ALPHA-(9-FLUORENYLMETHYLOXYCARBONYL)-N-ALPHA-METHYL-L-NORVALINE;N-ALPHA-(9-FLUORENYLMETHOXYCARBONYL)-N-ALPHA-METHYL-NORVALINE;N-ALPHA-(9-FLUORENYLMETHOXYCARBONYL)-N-ALPHA-METHYL-L-NORVALINE;N-ALPHA-(9-FLUORENYLMETHOXYCARBONYL)-N-ALPHA-METHYL-L-2-AMINOPENTANOIC ACID;N-ALPHA-FMOC-N-ALPHA-METHYL-L-NORVALINE;FMOC-L-MENCH[CH3(CH2)2]-COOH;FMOC-L-MENVA-OH;FMOC-L-N-METHYL-2-AMINOVALERIC ACID

Chemical Property of FMOC-MENVA-OH

Chemical Property:

• Melting Point: 130.0 to 135.0 °C
• Boiling Point: 533.1±29.0 °C(Predicted)
• PKA: 3.92±0.20(Predicted)
• PSA: 66.84000
• Density: 1 +-.0.06 g/cm3(Predicted)
• LogP: 4.12060
• Storage Temp.: Store at RT.
• XLogP3: 4.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 7
• Exact Mass: 353.16270821
• Heavy Atom Count: 26
• Complexity: 486

Purity/Quality:

97% ^*data from raw suppliers

Fmoc-N-Me-L-norvaline ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCC(C(=O)O)N(C)C(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
• Isomeric SMILES: CCC[C@@H](C(=O)O)N(C)C(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13