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Technology Process of Methyl N~5~-[N-(4-methylbenzene-1-sulfonyl)carbamimidoyl]ornithinate

Methyl N~5~-[N-(4-methylbenzene-1-sulfonyl)carbamimidoyl]ornithinate

Base Information
  • Chemical Name:Methyl N~5~-[N-(4-methylbenzene-1-sulfonyl)carbamimidoyl]ornithinate
  • CAS No.:901-47-3
  • Molecular Formula:C14H22N4O4S
  • Molecular Weight:342.419
  • Hs Code.:
  • DSSTox Substance ID:DTXSID101009157
  • Mol file:901-47-3.mol
Methyl N~5~-[N-(4-methylbenzene-1-sulfonyl)carbamimidoyl]ornithinate

Synonyms:SCHEMBL4452449;DTXSID101009157;Methyl N~5~-[N-(4-methylbenzene-1-sulfonyl)carbamimidoyl]ornithinate

Suppliers and Price of Methyl N~5~-[N-(4-methylbenzene-1-sulfonyl)carbamimidoyl]ornithinate
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
  • DC Chemicals
  • TAME >98%
  • 100 mg
  • $ 100.00
  • CSNpharm
  • TAME
  • 10mg
  • $ 35.00
  • Crysdot
  • TAME 98+%
  • 100mg
  • $ 116.00
  • Crysdot
  • TAME 98+%
  • 50mg
  • $ 69.00
  • ChemScene
  • TAME 99.68%
  • 100mg
  • $ 96.00
  • ChemScene
  • TAME 99.68%
  • 50mg
  • $ 54.00
  • ApexBio Technology
  • TAME
  • 200mg
  • $ 150.00
  • ApexBio Technology
  • TAME
  • 50mg
  • $ 45.00
Total 23 raw suppliers
Chemical Property of Methyl N~5~-[N-(4-methylbenzene-1-sulfonyl)carbamimidoyl]ornithinate
Chemical Property:
  • Vapor Pressure:3.46E-10mmHg at 25°C 
  • Boiling Point:501.5°Cat760mmHg 
  • Flash Point:257.1°C 
  • PSA：142.75000 
  • Density:1.34g/cm3 
  • LogP:2.74080 
  • Storage Temp.:Keep in dark place,Inert atmosphere,Store in freezer, under -20°C 
  • XLogP3:0.3
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:9
  • Exact Mass:342.13617637
  • Heavy Atom Count:23
  • Complexity:507
Purity/Quality:

97% *data from raw suppliers

TAME >98% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC=C(C=C1)S(=O)(=O)NC(=NCCCC(C(=O)OC)N)N
  • Uses Tosyl-L-Arginine Methyl Ester (TAME) is an APC inhibitor.
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