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Technology Process of (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-hydroxybutanoic acid

(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-hydroxybutanoic acid

Base Information
  • Chemical Name:(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-hydroxybutanoic acid
  • CAS No.:172525-85-8
  • Molecular Formula:C19H19NO5
  • Molecular Weight:341.364
  • Hs Code.:
  • European Community (EC) Number:824-960-2
  • Nikkaji Number:J1.246.725G
(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-hydroxybutanoic acid

Synonyms:172525-85-8;N-Fmoc-L-homoserine;fmoc-homoserine;(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-hydroxybutanoic acid;(((9H-FLUOREN-9-YL)METHOXY)CARBONYL)-L-HOMOSERINE;Fmoc-L-Homoserine;(2S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-4-hydroxybutanoic acid;(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-hydroxybutanoic acid;SCHEMBL15681926;YFCXLWRCVZSPCF-KRWDZBQOSA-N;CS-0356681;E82708;EN300-1556126;(2S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-4-hydroxybutanoicacid;(S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-hydroxybutanoic acid

Suppliers and Price of (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-hydroxybutanoic acid
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 11 raw suppliers
Chemical Property of (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-hydroxybutanoic acid
Chemical Property:
  • Melting Point:124-126 °C(Solv: ethyl acetate (141-78-6); ligroine (8032-32-4)) 
  • Boiling Point:627.3±55.0 °C(Predicted) 
  • Density:1.329±0.06 g/cm3(Predicted) 
  • XLogP3:2.4
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:7
  • Exact Mass:341.12632271
  • Heavy Atom Count:25
  • Complexity:460
Purity/Quality:

99%, *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CCO)C(=O)O
  • Isomeric SMILES:C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@@H](CCO)C(=O)O
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