CAS No. 877877-35-5

N-[4-(2-tert-Butylphenylsulfonyl)phenyl]-2,3,4-trihydroxy-5-(2-isopropylbenzyl)benzamide Pricing >

 

Product Information

Chemical Formula: C33H35NO6S
Molecular Weight:573.7
Synonyms:Tw-37; N-[4-[(2-Tert-Butylphenyl)Sulfonyl]Phenyl]-2,3,4-Trihydroxy-5-[(2-Isopropylphenyl)Methyl]Benzamide; N-[4-(2-Tert-Butylphenylsulfonyl)Phenyl]-2,3,4-Trihydroxy-5-(2-Isopropylbenzyl)Benzamide; N-[4-[[2-(1,1-Dimethylethyl)Phenyl]Sulfonyl]Phenyl]-2,3,4-Trihydroxy-5-[[2-(1-Methylethyl)Phenyl]Methyl]Benzamide; 5-(2-Isopropylbenzyl)-N-(4-(2-Tert-Butylphenylsulfonyl)Phenyl)-2,3,4-Trihydroxybenzamide; N-[4-[(2-Tert-Butylphenyl)Sulfonyl]Phenyl]-2,3,4-Trihydroxy-5-[(2-Isopropylphenyl)Methyl]Benzamide Tw-37; Bcl-2 Inhibitor N-[4-[(2-Tert-Butylphenyl)Sulfonyl]Phenyl]-2,3,4-Trihydroxy-5-[(2-Isopropylphenyl)Methyl]Benzamide
MDL No.:MFCD17010275
EINECS / EC No.:N/A
Pubchem CID:11455910
IUPAC Name:N-[4-(2-tert-butylphenyl)sulfonylphenyl]-2,3,4-trihydroxy-5-[(2-propan-2-ylphenyl)methyl]benzamide
Standard InchI:InChI=1S/C33H35NO6S/c1-20(2)25-11-7-6-10-21(25)18-22-19-26(30(36)31(37)29(22)35)32(38)34-23-14-16-24(17-15-23)41(39,40)28-13-9-8-12-27(28)33(3,4)5/h6-17,19-20,35-37H,18H2,1-5H3,(H,34,38)
InchI Key:PQAPVTKIEGUPRN-UHFFFAOYSA-N
SMILES:CC(C)C1=CC=CC=C1CC2=CC(=C(C(=C2O)O)O)C(=O)NC3=CC=C(C=C3)S(=O)(=O)C4=CC=CC=C4C(C)(C)C
Appearance:-
Melting Point:N/A
Boiling Point:723.722 °C at 760 mmHg
Density (Theoretical):1.28
Refractive Index:1.631

Safety Information

Signal Word: Warning
Hazard Statements:H302
Precautionary Statements:P280-P305+P351+P338
Flash Point:391.493 °C
Transportation Information:N/A
GHS Pictograms:Exclamation Mark - GHS07