Pentanoic acid, 4-(((4-methylphenyl)sulfonyl)amino)-5-oxo-5-((1,2,2,6,6-pentamethyl-4-piperidinyl)amino)-, (S)-

Base Information

• Chemical Name: Pentanoic acid, 4-(((4-methylphenyl)sulfonyl)amino)-5-oxo-5-((1,2,2,6,6-pentamethyl-4-piperidinyl)amino)-, (S)-
• CAS No.: 50432-79-6
• Molecular Formula: C22H35 N3 O5 S
• Molecular Weight: 453.5954
• DSSTox Substance ID: DTXSID70198468
• Wikidata: Q76150472
• Mol file: 50432-79-6.mol

Synonyms:1,2,2,6,6-Pentamethyl-4-(N-tosyl-L-alpha-glutamylamino)piperidine;Pentanoic acid, 4-(((4-methylphenyl)sulfonyl)amino)-5-oxo-5-((1,2,2,6,6-pentamethyl-4-piperidinyl)amino)-, (S)-;50432-79-6;C22H35N3O5S;DTXSID70198468;C22-H35-N3-O5-S;LS-101854

Chemical Property of Pentanoic acid, 4-(((4-methylphenyl)sulfonyl)amino)-5-oxo-5-((1,2,2,6,6-pentamethyl-4-piperidinyl)amino)-, (S)-

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• PSA: 127.68000
• Density: 1.23g/cm³
• LogP: 4.52420
• XLogP3: 0
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 8
• Exact Mass: 453.22974240
• Heavy Atom Count: 31
• Complexity: 734

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(CCC(=O)O)C(=O)NC2CC(N(C(C2)(C)C)C)(C)C
• Isomeric SMILES: CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](CCC(=O)O)C(=O)NC2CC(N(C(C2)(C)C)C)(C)C