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Technology Process of (2R)-3-azaniumyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoate

(2R)-3-azaniumyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoate

Base Information Edit
  • Chemical Name:(2R)-3-azaniumyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoate
  • CAS No.:251317-00-7
  • Molecular Formula:C18H18N2O4
  • Molecular Weight:326.35
  • Hs Code.:
  • Mol file:251317-00-7.mol
(2R)-3-azaniumyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoate

Synonyms:

Suppliers and Price of (2R)-3-azaniumyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoate
Supply Marketing:Edit
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
  • Usbiological
  • N-alpha-Fmoc-D-2,3-diaminopropionic acid
  • 100mg
  • $ 369.00
  • TRC
  • Fmoc-d-dap-oh
  • 25mg
  • $ 65.00
  • Matrix Scientific
  • Fmoc-D-alpha,beta-diaminopropionic acid
  • 1g
  • $ 200.00
  • Matrix Scientific
  • Fmoc-D-alpha,beta-diaminopropionic acid
  • 5g
  • $ 756.00
  • Iris Biotech GmbH
  • Fmoc-D-Dap-OH
  • 5 g
  • $ 607.50
  • Crysdot
  • Fmoc-D-Dap-OH 95+%
  • 1g
  • $ 228.00
  • Chem-Impex
  • Nα-Fmoc-D-2,3-diaminopropionicacid,99.5%(ChiralHPLC) 99.5%(ChiralHPLC)
  • 250MG
  • $ 56.00
  • Chem-Impex
  • Nα-Fmoc-D-2,3-diaminopropionicacidhydrochloride,≥98%(HPLC) ≥98%(HPLC)
  • 250MG
  • $ 54.28
  • Chem-Impex
  • Nα-Fmoc-D-2,3-diaminopropionicacidhydrochloride,≥98%(HPLC) ≥98%(HPLC)
  • 1G
  • $ 114.50
  • Chem-Impex
  • Nα-Fmoc-D-2,3-diaminopropionicacid,≥99.5%(ChiralHPLC) ≥99.5%(ChiralHPLC)
  • 1G
  • $ 180.54
Total 34 raw suppliers
Chemical Property of (2R)-3-azaniumyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoate Edit
Chemical Property:
  • PSA：101.65000 
  • Density:1.324 g/cm3 
  • LogP:3.02820 
  • Storage Temp.:Store at 0-5°C 
  • XLogP3:0.1
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:5
  • Exact Mass:326.12665706
  • Heavy Atom Count:24
  • Complexity:442
Purity/Quality:

99.3% *data from raw suppliers

N-alpha-Fmoc-D-2,3-diaminopropionic acid *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(C[NH3+])C(=O)[O-]
  • Isomeric SMILES:C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@H](C[NH3+])C(=O)[O-]

Total 8 Pictures about this product

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