CAS 139298-40-1

N-[2-[[[3-(4-Chlorophenyl)-2-propen-1-yl]methylamino]methyl]phenyl]-N-(2-hydroxyethyl)-4-methoxybenzenesulfonamide

Description:

N-[2-[[[3-(4-Chlorophenyl)-2-propen-1-yl]methylamino]methyl]phenyl]-N-(2-hydroxyethyl)-4-methoxybenzenesulfonamide, with CAS number 139298-40-1, is a synthetic organic compound that belongs to the class of sulfonamides. This compound features a complex structure characterized by multiple functional groups, including a sulfonamide moiety, an ether group, and an alkenyl side chain. It is known for its potential biological activity, particularly in medicinal chemistry, where it may exhibit properties such as anti-inflammatory or antimicrobial effects. The presence of the 4-chlorophenyl group suggests that it may interact with biological targets through hydrophobic interactions. Additionally, the hydroxyl and methoxy groups can influence its solubility and reactivity. The compound's intricate structure may also contribute to its pharmacokinetic properties, such as absorption, distribution, metabolism, and excretion. Overall, this substance represents a significant interest in drug development and research due to its unique chemical characteristics and potential therapeutic applications.

Formula: C₂₆H₂₉ClN₂O₄S

InChI: InChI=1/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: InChIKey=LLLQTDSSHZREGW-UHFFFAOYSA-N

SMILES: N(S(=O)(=O)C1=CC=C(OC)C=C1)(CCO)C2=C(CN(CC=CC3=CC=C(Cl)C=C3)C)C=CC=C2

Synonyms:

• 2-[N-(2-Hydroxyethyl)-N-(4-Methoxybenzenesulfonyl)]Amino-N-(4-Chlorocinnamyl)-N-Methylbenzylamine
• Benzenesulfonamide, N-[2-[[[3-(4-chlorophenyl)-2-propen-1-yl]methylamino]methyl]phenyl]-N-(2-hydroxyethyl)-4-methoxy-
• Benzenesulfonamide, N-[2-[[[3-(4-chlorophenyl)-2-propenyl]methylamino]methyl]phenyl]-N-(2-hydroxyethyl)-4-methoxy-
• Kn-93, Water-Soluble
• Methoxybenzene-Sulfonamide
• N-[2-({[(2E)-3-(4-chlorophenyl)prop-2-en-1-yl](methyl)amino}methyl)phenyl]-N-(2-hydroxyethyl)-4-methoxybenzenesulfonamide
• 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'-Methoxy-Benzenesulfonamide Phosphate
• N-[2-[[[3-(4-Chlorophenyl)-2-Propenyl]Methylamino]Methyl]Phenyl]-N-(2-Hydroxyethyl)-4-Methoxybenzenesulphonamide
• N-[2-[[[3-(4-Chlorophenyl)-2-propen-1-yl]methylamino]methyl]phenyl]-N-(2-hydroxyethyl)-4-methoxybenzenesulfonamide
• N-[2-[[[3-(4-Chlorophenyl)-2-propenyl]methylamino]methyl]phenyl]-N-(2-hydroxyethyl)-4-methoxybenzenesulfonamide
• KN 93
• KN-93 base or HCI
• N-[2-[[[(E)-3-(4-CHLOROPHENYL)PROP-2-ENYL]-METHYLAMINO]METHYL]PHENYL]-N-(2-HYDROXYETHYL)-4-METHOXYBENZENESULFONAMIDE
• N-[2-[[[3-(4-Chlorophenyl)allyl](methyl)amino]methyl]phenyl]-N-(2-hydroxyethyl)-4-methoxybenzenesulfonamide
• InSolution KN-93 - CAS 139298-40-1 - Calbiochem
• KN-93-H3PO4
• KN-93 - CAS 139298-40-1 - Calbiochem
• KN-93(free base)
• KN KN
• InSolution? KN-93
• n-[2-[[[3-(4'-chlorophenyl)-2-propenyl]methylamino]methyl]phenyl]-n-(2-hydroxyethyl)-4'-methoxybenzenesulfonamide phosphate salt
• N-?[2-?({[(2E)?-?3-?(4-?CHLOROPHENYL)?PROP-?2-?EN-?1-?YL]?(METHYL)?AMINO}?METHYL)?PHENYL]?-?2-?HYDROXY-?S-?(4-?METHOXYPHENYL)?ETHANESULFONAMIDO
• KN-93,98%
• KN-932-[N-(2-Hydroxyethyl)-N-(4-methoxybenzenesulfonyl)]amino-N-(4-chlorocinnamyl)-N-methylbenzylamine
• N-[2-[[[3-(4-Chlorophenyl)-2-propenyl]methylamino]methyl]phenyl]-N-(2-hydroxyethyl)-4-methoxyb
• CS-1099
• KN-93;KN 93;KN93

KN-93

CAS: 139298-40-1

Formula: C₂₆H₂₉ClN₂O₄S

Purity: >98.0%(HPLC)

Color and Shape: White to Light yellow powder to crystal

Molecular weight: 501.04

Ref: 3B-K0055

Kn-93 hydrochloride

CAS: 139298-40-1

Formula: C₂₆H₂₉ClN₂O₄S

Purity: 98%

Color and Shape: Solid

Molecular weight: 501.0375

Ref: IN-DA001APL

KN-93

CAS: 139298-40-1

KN-93

Purity: ≥98%

Molecular weight: 501.04g/mol

Ref: 54-BUP07819

KN-93

CAS: 139298-40-1

KN-93 is a selective inhibitor of Ca2+/calmodulin-dependent kinase II (CaMKII), competitively blocking CaM binding to the kinase.

Formula: C₂₆H₂₉ClN₂O₄S

Purity: 99.56% - 99.86%

Color and Shape: White Solid

Molecular weight: 501.04

Ref: TM-T2697

KN-93

CAS: 139298-40-1

Formula: C₂₆H₂₉ClN₂O₄S·H₃PO₄

Purity: ≥ 98.0%

Color and Shape: White to off-white solid

Molecular weight: 599.03

Ref: 7W-GK3376

KN 93

CAS: 139298-40-1

Inhibitor of calcium/calmodulin-dependent protein kinase 2

Formula: C₂₆H₂₉ClN₂O₄S

Purity: Min. 95%

Molecular weight: 501.04 g/mol

Ref: 3D-FK24812