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Technology Process of Fmoc-Sar-OPfp

Fmoc-Sar-OPfp

Base Information
  • Chemical Name:Fmoc-Sar-OPfp
  • CAS No.:159631-29-5
  • Molecular Formula:C24H16 F5 N O4
  • Molecular Weight:477.38
  • Hs Code.:
  • European Community (EC) Number:890-464-8
  • DSSTox Substance ID:DTXSID30583336
  • Nikkaji Number:J1.504.396B
  • Wikidata:Q82474898
  • Mol file:159631-29-5.mol
Fmoc-Sar-OPfp

Synonyms:Fmoc-Sar-OPfp;159631-29-5;Perfluorophenyl 2-((((9H-fluoren-9-yl)methoxy)carbonyl)(methyl)amino)acetate;(2,3,4,5,6-pentafluorophenyl) 2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]acetate;Glycine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-N-methyl-, pentafluorophenyl ester (9CI);Fmoc-N-me-gly-opfp;Fmoc-Sar-OPfp, >=96.0%;DTXSID30583336;MFCD00237662;AKOS024386355;DM-0209;HY-W141908;CS-0201700;D86854;J-009621;Pentafluorophenyl N-{[(9H-fluoren-9-yl)methoxy]carbonyl}-N-methylglycinate;Perfluorophenyl2-((((9H-fluoren-9-yl)methoxy)carbonyl)(methyl)amino)acetate;2,3,4,5,6-pentafluorophenyl 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)acetate

Suppliers and Price of Fmoc-Sar-OPfp
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
  • TRC
  • FMOC-SAR-OPFP
  • 100mg
  • $ 60.00
  • American Custom Chemicals Corporation
  • FMOC-SAR-OPFP 95.00%
  • 25G
  • $ 2019.23
  • American Custom Chemicals Corporation
  • FMOC-SAR-OPFP 95.00%
  • 5G
  • $ 1018.71
  • American Custom Chemicals Corporation
  • FMOC-SAR-OPFP 95.00%
  • 1G
  • $ 679.14
  • Alichem
  • Perfluorophenyl2-((((9H-fluoren-9-yl)methoxy)carbonyl)(methyl)amino)acetate
  • 10g
  • $ 336.60
  • Alichem
  • Perfluorophenyl2-((((9H-fluoren-9-yl)methoxy)carbonyl)(methyl)amino)acetate
  • 5g
  • $ 206.70
Total 13 raw suppliers
Chemical Property of Fmoc-Sar-OPfp
Chemical Property:
  • Vapor Pressure:3.99E-12mmHg at 25°C 
  • Refractive Index:1.567 
  • Boiling Point:549.5°C at 760 mmHg 
  • PKA:-1.90±0.70(Predicted) 
  • Flash Point:286.1°C 
  • PSA：55.84000 
  • Density:1.434g/cm3 
  • LogP:5.16840 
  • Storage Temp.:2-8°C 
  • XLogP3:5.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:7
  • Exact Mass:477.09994880
  • Heavy Atom Count:34
  • Complexity:706
Purity/Quality:

98%Min *data from raw suppliers

FMOC-SAR-OPFP *data from reagent suppliers

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

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:CN(CC(=O)OC1=C(C(=C(C(=C1F)F)F)F)F)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
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Total 8 Pictures about this product