CAS No. 139298-40-1

KN-93 Pricing >

 

Product Information

Chemical Formula: C26H29ClN2O4S
Molecular Weight:501.04
Synonyms:2-[N-(2-Hydroxyethyl)-N-(4-Methoxybenzenesulfonyl)]Amino-N-(4-Chlorocinnamyl)-N-Methylbenzylamine; Methoxybenzene-Sulfonamide; Kn-93; Kn-93, Water-Soluble; N-[2-[[[3-(4'-Chlorophenyl)-2-Propenyl]Methylamino]Methyl]Phenyl]-N-(2-Hydroxyethyl)-4'-Methoxy-Benzenesulfonamide Phosphate; N-[2-[[[3-(4-Chlorophenyl)-2-Propenyl]Methylamino]Methyl]Phenyl]-N-(2-Hydroxyethyl)-4-Methoxybenzenesulphonamide; N-[2-N-4-Chlorocinnamyl-N-Methylaminomethylphenyl]-N-[2-Hydroxyethyl]-4-Methoxybenzenesulfonamide; N-[2-[[[3-(4-Chlorophenyl)-2-Propenyl]Methylamino]Methyl]Phenyl]-N-(2-Hydroxyethyl)-4-Methoxybenzenesulfonamide
MDL No.:MFCD00236424
EINECS / EC No.:N/A
Pubchem CID:5312122
IUPAC Name:N-[2-[[[(E)-3-(4-chlorophenyl)prop-2-enyl]-methylamino]methyl]phenyl]-N-(2-hydroxyethyl)-4-methoxybenzenesulfonamide
Standard InchI:InChI=1S/C26H29ClN2O4S/c1-28(17-5-6-21-9-11-23(27)12-10-21)20-22-7-3-4-8-26(22)29(18-19-30)34(31,32)25-15-13-24(33-2)14-16-25/h3-16,30H,17-20H2,1-2H3/b6-5+
InchI Key:LLLQTDSSHZREGW-AATRIKPKSA-N
SMILES:CN(CC=CC1=CC=C(C=C1)Cl)CC2=CC=CC=C2N(CCO)S(=O)(=O)C3=CC=C(C=C3)OC
Appearance:white
Melting Point:N/A
Boiling Point:657.6±65.0 °C at 760 mmHg
Density (Theoretical):1.288
Solubility:DMSO: 1 mg/mL
Refractive Index:1.626

Safety Information

Signal Word: Warning
Hazard Statements:H302-H312-H332
Precautionary Statements:P280
Flash Point:351.5 °C
Transportation Information:N/A
GHS Pictograms:Exclamation Mark - GHS07