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(S)-4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-methoxy-5-oxopentanoic acid

Base Information
  • Chemical Name:(S)-4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-methoxy-5-oxopentanoic acid
  • CAS No.:145038-49-9
  • Molecular Formula:C21H21NO6
  • Molecular Weight:383.401
  • Hs Code.:2924299090
  • DSSTox Substance ID:DTXSID70707195
  • Nikkaji Number:J1.446.239B
  • Wikidata:Q82640875
  • Mol file:145038-49-9.mol
(S)-4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-methoxy-5-oxopentanoic acid

Synonyms:9-fluorenylmethoxycarbonyl-glutamic acid methyl ester;Fmoc-Glu-OMe;Fmoc-glutamic acid methyl ester

Suppliers and Price of (S)-4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-methoxy-5-oxopentanoic acid
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Crysdot
  • Fmoc-Glu-OMe 98%
  • 100g
  • $ 593.00
  • Chem-Impex
  • Fmoc-L-glutamicacidα-methylester,≥99.5%(HPLC) ≥99.5%(HPLC)
  • 1G
  • $ 16.60
  • Chem-Impex
  • Fmoc-L-glutamicacidα-methylester,≥99.5%(HPLC) ≥99.5%(HPLC)
  • 25G
  • $ 210.25
  • Chemenu
  • N-Fmoc-L-glutamicAcid1-MethylEster 98%
  • 25g
  • $ 204.00
  • Chemenu
  • N-Fmoc-L-glutamicAcid1-MethylEster 98%
  • 10g
  • $ 102.00
  • Chemenu
  • N-Fmoc-L-glutamicAcid1-MethylEster 98%
  • 100g
  • $ 561.00
  • American Custom Chemicals Corporation
  • (S)-4-((((9H-FLUOREN-9-YL)METHOXY)CARBONYL)AMINO)-5-METHOXY-5-OXOPENTANOIC ACID 95.00%
  • 5MG
  • $ 498.08
  • American Custom Chemicals Corporation
  • (S)-4-((((9H-FLUOREN-9-YL)METHOXY)CARBONYL)AMINO)-5-METHOXY-5-OXOPENTANOIC ACID 95.00%
  • 1G
  • $ 728.00
  • Ambeed
  • Fmoc-Glu-OMe 98%
  • 10g
  • $ 85.00
  • Ambeed
  • Fmoc-Glu-OMe 98%
  • 5g
  • $ 45.00
Total 28 raw suppliers
Chemical Property of (S)-4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-methoxy-5-oxopentanoic acid
Chemical Property:
  • Melting Point:139-140 °C 
  • Boiling Point:630.6±55.0 °C(Predicted) 
  • PKA:4.46±0.10(Predicted) 
  • PSA:105.42000 
  • Density:1.296±0.06 g/cm3(Predicted) 
  • LogP:3.13590 
  • Storage Temp.:2-8°C 
  • XLogP3:2.9
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:9
  • Exact Mass:383.13688739
  • Heavy Atom Count:28
  • Complexity:557
Purity/Quality:

97% *data from raw suppliers

Fmoc-Glu-OMe 98% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC(=O)C(CCC(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
  • Isomeric SMILES:COC(=O)[C@H](CCC(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
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