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Fmoc-1,2,5,6-tetrahydropyridine-3-carboxylic acid

Base Information Edit
  • Chemical Name:Fmoc-1,2,5,6-tetrahydropyridine-3-carboxylic acid
  • CAS No.:851292-43-8
  • Molecular Formula:C21H19NO4
  • Molecular Weight:349.38
  • Hs Code.:
  • European Community (EC) Number:635-504-5
  • Mol file:851292-43-8.mol
Fmoc-1,2,5,6-tetrahydropyridine-3-carboxylic acid

Synonyms:851292-43-8;Fmoc-1,2,5,6-tetrahydropyridine-3-carboxylic acid;1-(9H-fluoren-9-ylmethoxycarbonyl)-3,6-dihydro-2H-pyridine-5-carboxylic acid;1-{[(9H-fluoren-9-yl)methoxy]carbonyl}-1,2,5,6-tetrahydropyridine-3-carboxylic acid;1-(((9H-Fluoren-9-yl)methoxy)carbonyl)-1,2,5,6-tetrahydropyridine-3-carboxylic acid;starbld0005527;SCHEMBL14265331;BJB29243;AKOS015837422;CS-0256968;EN300-657433;Z2049894326

Suppliers and Price of Fmoc-1,2,5,6-tetrahydropyridine-3-carboxylic acid
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
  • Matrix Scientific
  • Fmoc-1,2,5,6-tetrahydropyridine-3-carboxylic acid
  • 100mg
  • $ 356.00
  • Matrix Scientific
  • Fmoc-1,2,5,6-tetrahydropyridine-3-carboxylic acid
  • 500mg
  • $ 1302.00
  • American Custom Chemicals Corporation
  • N-FMOC-GUVACINE 95.00%
  • 500MG
  • $ 859.24
Total 3 raw suppliers
Chemical Property of Fmoc-1,2,5,6-tetrahydropyridine-3-carboxylic acid Edit
Chemical Property:
  • Vapor Pressure:1.1E-13mmHg at 25°C 
  • Boiling Point:566.8°C at 760 mmHg 
  • Flash Point:296.6°C 
  • PSA:66.84000 
  • Density:1.328g/cm3 
  • LogP:3.59010 
  • XLogP3:3.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:349.13140809
  • Heavy Atom Count:26
  • Complexity:565
Purity/Quality:

98%min *data from raw suppliers

Fmoc-1,2,5,6-tetrahydropyridine-3-carboxylic acid *data from reagent suppliers

Safty Information:
  • Pictogram(s): Xi 
  • Hazard Codes:Xi 
  • Statements: 36/37/38 
  • Safety Statements: 26-36 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CN(CC(=C1)C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
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