2-[(4-tert-butylphenyl)sulfonylamino]acetic Acid

Base Information

• Chemical Name: 2-[(4-tert-butylphenyl)sulfonylamino]acetic Acid
• CAS No.: 159855-97-7
• Molecular Formula: C12H17 N O4 S
• Molecular Weight: 271.33
• DSSTox Substance ID: DTXSID70359416
• Wikidata: Q82140618
• Mol file: 159855-97-7.mol

Synonyms:159855-97-7;2-[(4-tert-butylphenyl)sulfonylamino]acetic Acid;((4-(tert-butyl)phenyl)sulfonyl)glycine;2-(([4-(TERT-BUTYL)PHENYL]SULFONYL)AMINO)ACETIC ACID;2-(4-tert-butylbenzenesulfonamido)acetic acid;2-(4-(tert-butyl)phenylsulfonamido)acetic acid;Glycine,N-[[4-(1,1-dimethylethyl)phenyl]sulfonyl]-;Oprea1_234275;Oprea1_298254;F1414-0617;DTXSID70359416;AKOS000813659;2-(4-tert-butylphenylsulfonamido)acetic acid;FT-0703274;2-(4-(tert-butyl)phenylsulfonamido)aceticacid;E89144;EN300-240160;2-(([4-(TERT-BUTYL)PHENYL]SULFONYL)AMINO)ACETICACID

Chemical Property of 2-[(4-tert-butylphenyl)sulfonylamino]acetic Acid

Chemical Property:

• Vapor Pressure: 2.5E-08mmHg at 25°C
• Refractive Index: 1.542
• Boiling Point: 434.8°Cat760mmHg
• PKA: 3.36±0.10(Predicted)
• Flash Point: 216.7°C
• PSA: 91.85000
• Density: 1.245g/cm³
• LogP: 2.81870
• XLogP3: 2.2
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 5
• Exact Mass: 271.08782920
• Heavy Atom Count: 18
• Complexity: 383

Purity/Quality:

99% ^*data from raw suppliers

((4-(tert-Butyl)phenyl)sulfonyl)glycine 95%+ ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NCC(=O)O