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Cyclohexylmethyl 4-[imino(octylamino)methyl]benzoate hydrochloride

Base Information
  • Chemical Name:Cyclohexylmethyl 4-[imino(octylamino)methyl]benzoate hydrochloride
  • CAS No.:678997-25-6
  • Molecular Formula:C23H36N2O2.ClH
  • Molecular Weight:409.00500
  • Hs Code.:
  • European Community (EC) Number:636-167-7
  • DSSTox Substance ID:DTXSID00582033
  • NSC Number:114967
  • Mol file:678997-25-6.mol
Cyclohexylmethyl 4-[imino(octylamino)methyl]benzoate hydrochloride

Synonyms:SFK1;678997-25-6;SKF1;Cyclohexylmethyl 4-[imino(octylamino)methyl]benzoate hydrochloride;Suppressor of FK-506 1;DTXSID00582033;NSC114967;AKOS040749510;SFK1, >=98% (HPLC), solid;NSC-114967;HY-123454;CS-0082683;cyclohexylmethyl 4-(N'-octylcarbamimidoyl)benzoate;hydrochloride;Cyclohexylmethyl 4-(N'-octylcarbamimidoyl)benzoate--hydrogen chloride (1/1);CYCLOHEXYLMETHYL 4-(N-OCTYLCARBAMIMIDOYL)BENZOATE HYDROCHLORIDE

Suppliers and Price of Cyclohexylmethyl 4-[imino(octylamino)methyl]benzoate hydrochloride
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
  • Sigma-Aldrich
  • SFK1 ≥98% (HPLC), solid
  • 10mg
  • $ 218.00
Total 2 raw suppliers
Chemical Property of Cyclohexylmethyl 4-[imino(octylamino)methyl]benzoate hydrochloride
Chemical Property:
  • PSA:64.68000 
  • LogP:6.99180 
  • Storage Temp.:2-8°C 
  • Solubility.:DMSO: 12 mg/mL 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:12
  • Exact Mass:408.2543561
  • Heavy Atom Count:28
  • Complexity:436
Purity/Quality:

96% *data from raw suppliers

SFK1 ≥98% (HPLC), solid *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCCN=C(C1=CC=C(C=C1)C(=O)OCC2CCCCC2)N.Cl
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