CAS No: 200115-86-2, Chemical Name: (E)-N~5~-(amino{[(2,2,4,6,7-pentamethyl-2,3-dihydro-1-benzofuran-5-yl)sulfonyl]amino}methylidene)-L-ornithine
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the physical and chemical property of 200115-86-2, (E)-N~5~-(amino{[(2,2,4,6,7-pentamethyl-2,3-dihydro-1-benzofuran-5-yl)sulfonyl]amino}methylidene)-L-ornithine is provided by ChemNet.com

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200115-86-2 (E)-N~5~-(amino{[(2,2,4,6,7-pentamethyl-2,3-dihydro-1-benzofuran-5-yl)sulfonyl]amino}methylidene)-L-ornithine

Produkt-Name (E)-N~5~-(amino{[(2,2,4,6,7-pentamethyl-2,3-dihydro-1-benzofuran-5-yl)sulfonyl]amino}methylidene)-L-ornithine
Synonyme H-Arg(Pbf)-OH; D-Arg(Pbf)
Molekulare Formel C19H30N4O5S
Molecular Weight 426.5303
InChI InChI=1/C19H30N4O5S/c1-10-11(2)16(12(3)13-9-19(4,5)28-15(10)13)29(26,27)23-18(21)22-8-6-7-14(20)17(24)25/h14H,6-9,20H2,1-5H3,(H,24,25)(H3,21,22,23)/t14-/m0/s1
CAS Registry Number 200115-86-2
Molecular Structure 200115-86-2 (E)-N~5~-(amino{[(2,2,4,6,7-pentamethyl-2,3-dihydro-1-benzofuran-5-yl)sulfonyl]amino}methylidene)-L-ornithine
Dichte 1.39g/cm3
Siedepunkt 636.9°C at 760 mmHg
Brechungsindex 1.617
Flammpunkt 339°C
Gefahrensymbole
Risk Codes
Safety Beschreibung