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2-({[(9H-Fluoren-9-YL)methoxy]carbonyl}amino)-3-methylbutanoic acid

Base Information
  • Chemical Name:2-({[(9H-Fluoren-9-YL)methoxy]carbonyl}amino)-3-methylbutanoic acid
  • CAS No.:140663-39-4
  • Molecular Formula:C20H21 N O4
  • Molecular Weight:349.48
  • Hs Code.:
  • NSC Number:334304
  • DSSTox Substance ID:DTXSID301004915
  • Mol file:140663-39-4.mol
2-({[(9H-Fluoren-9-YL)methoxy]carbonyl}amino)-3-methylbutanoic acid

Synonyms:fmoc-dl-valine;126727-02-4;Fmoc-[15N]Val-OH;L-Valine-d8-N-FMOC;2-({[(9H-FLUOREN-9-YL)METHOXY]CARBONYL}AMINO)-3-METHYLBUTANOIC ACID;2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-methylbutanoic acid;N-(9-Fluorenylmethoxycarbonyl)-L-valine-1-13C;EINECS 272-515-0;MFCD00062953;NSC334304;starbld0017761;2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-methylbutanoic acid;Oprea1_872997;SCHEMBL178791;2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoic acid;DTXSID301004915;2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methyl-butanoic acid;AKOS008966904;AB01588;AB02452;CCG-252206;NSC 334304;NSC-334304;SY038284;(R)-2-(Fmoc-amino)-3-methylbutyric Acid;FT-0626508;FT-0629923;N-[(9H-Fluoren-9-ylmethoxy)carbonyl]valine;EN300-17213;F78659;A930073;AU-004/40186984;(((9H-FLUOREN-9-YL)METHOXY)CARBONYL)VALINE;Z56899111;N-{[(9H-Fluoren-9-yl)methoxy](hydroxy)methylidene}valine;Fmoc-Val-OH-15N;N-(9-Fluorenylmethoxycarbonyl)-L-valine-15N;L-Valine-15N,N-Fmocderivative;125700-35-8;486000_ALDRICH

Suppliers and Price of 2-({[(9H-Fluoren-9-YL)methoxy]carbonyl}amino)-3-methylbutanoic acid
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 2 raw suppliers
Chemical Property of 2-({[(9H-Fluoren-9-YL)methoxy]carbonyl}amino)-3-methylbutanoic acid
Chemical Property:
  • Storage Temp.:−20°C 
  • XLogP3:4
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:6
  • Exact Mass:339.14705815
  • Heavy Atom Count:25
  • Complexity:470
Purity/Quality:

95% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:R 
MSDS Files:
Useful:
  • Canonical SMILES:CC(C)C(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
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