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(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-methylpent-4-ynoic acid

Base Information
  • Chemical Name:(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-methylpent-4-ynoic acid
  • CAS No.:1198791-65-9
  • Molecular Formula:C21H19NO4
  • Molecular Weight:349.37986
  • Hs Code.:
  • European Community (EC) Number:802-453-7
  • DSSTox Substance ID:DTXSID901136992
  • Mol file:1198791-65-9.mol
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-methylpent-4-ynoic acid

Synonyms:1198791-65-9;(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-methylpent-4-ynoic acid;4-Pentynoic acid, 2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2-methyl-, (2R)-;(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methylpent-4-ynoic acid;(R)-N-Fmoc-2-(2'-propynyl)alanine;(2R)-2-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-2-methyl-4-pentynoic acid;Fmoc-(R)-propargyl-Ala-OH;SCHEMBL3434059;Fmoc-D-(Me)Gly(Propargyl)-OH;ZXOKSWZUJXKQCQ-OAQYLSRUSA-N;DTXSID901136992;MFCD12031694;AKOS015950187;AM10093;DS-7804;CS-0100583;F12078;(R)-2-(Fmoc-amino)-2-methylpent-4-ynoic acid;S-1198791-65-9;(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-methylpent-4-ynoicacid;N-Alpha-(9-fluorenylmethyloxycarbonyl)-alpha-propargyl-D-alanine,solvate with 20 to 50% mtbe(98%,98%ee);N-Alpha-(9-fluorenylmethyloxycarbonyl)-alpha-propargyl-L-alanine,solvate with 20 to 50% mtbe(98%,98%ee)

Suppliers and Price of (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-methylpent-4-ynoic 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
  • TRC
  • Fmoc-?(R)?-?propargyl-?Ala-?OH
  • 50mg
  • $ 140.00
  • Crysdot
  • (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-methylpent-4-ynoicacid 95+%
  • 5g
  • $ 1110.00
  • Crysdot
  • (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-methylpent-4-ynoicacid 95+%
  • 1g
  • $ 369.00
  • ChemSupplyAustralia
  • (R)-N-Fmoc-α-Propargylalanine, 98%
  • 100 mg
  • $ 90.20
  • ChemSupplyAustralia
  • (R)-N-Fmoc-α-Propargylalanine, 98%
  • 5 g
  • $ 1650.00
  • ChemSupplyAustralia
  • (R)-N-Fmoc-α-Propargylalanine, 98%
  • 1 g
  • $ 550.00
  • ChemPep
  • Fmoc-α-Me-D-Gly(Propargyl)-OH
  • 5g
  • $ 1700.00
  • ChemPep
  • Fmoc-α-Me-D-Gly(Propargyl)-OH
  • 1g
  • $ 600.00
  • Chem-Impex
  • Fmoc-α-methyl-D-propargylglycine
  • 1G
  • $ 541.63
  • Chemenu
  • (R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-methylpent-4-ynoicacid 95%
  • 1g
  • $ 349.00
Total 22 raw suppliers
Chemical Property of (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-methylpent-4-ynoic acid
Chemical Property:
  • Boiling Point:576.8±50.0 °C(Predicted) 
  • PKA:3.51±0.11(Predicted) 
  • PSA:75.63000 
  • Density:1.267±0.06 g/cm3(Predicted) 
  • LogP:3.78260 
  • Storage Temp.:-20°C 
  • XLogP3:3.5
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:6
  • Exact Mass:349.13140809
  • Heavy Atom Count:26
  • Complexity:572
Purity/Quality:

99%, *data from raw suppliers

Fmoc-?(R)?-?propargyl-?Ala-?OH *data from reagent suppliers

Safty Information:
  • Pictogram(s): Xn 
  • Hazard Codes:Xn 
  • Statements: 36-42/43 
  • Safety Statements: 22-26-36/37-45 
MSDS Files:
Useful:
  • Canonical SMILES:CC(CC#C)(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
  • Isomeric SMILES:C[C@@](CC#C)(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
  • Uses Fmoc-?(R)?-?propargyl-?Ala-?OH is a chiral reagent used in the preparation of peptidomimetic macrocycles for the transport of biomolecules.
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