Estimated delivery in United States, on Tuesday 28 Jan 2025
Product Information
Name:
4-tert-Butylbenzenesulfonamide
Synonyms:
- Benzenesulfonamide
- 4-(1,1-dimethylethyl)-
- Benzenesulfonamide
- p-tert-butyl- (6CI,8CI)
- 4-(1,1-Dimethylethyl)benzenesulfonamide
- NSC 9911
- p-(tert-Butyl)phenylsulfonamide
- p-tert-Butylbenzenesulfonamide
- (4-(tert-butyl)benzenesulfonamide)
- Bosentan Related Compound E
- See more synonyms
- Bosentan Related Compound E
- 4-(TertButyl)benzenesulfonamide
- 4-(tert-Butyl)benzene-1-sulfonamide
- 4-tert-Butylbenzenesulphonamide
- Benzenesulfonamide, 4-(1,1-dimethylethyl)-
- Benzenesulfonamide, p-tert-butyl-
- Buttpark 44\03-78
- P-tert-Butyl-Benzenesulfonamide
- P-tert-Butylbenzenesulfonamide
- TertiaryButylBenzeneSulphonamide
Description:
Impurity Bosentan USP Related Compound E
Applications 4-tert-Butylbenzenesulfonamide (Bosentan USP Related Compound E) is an intermediate as well as a degradation impurity of the endothelin receptor antagonist Bosentan (B675900).
References Morimoto, H. et al.: J. Med. Chem., 44, 3355 (2001); Jadhav, S.A. et al.: Chrom. Res. Int., 929876, 9 (2011);
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
213.30
Formula:
C10H15NO2S
Color/Form:
Neat
InChI:
InChI=1S/C10H15NO2S/c1-10(2,3)8-4-6-9(7-5-8)14(11,12)13/h4-7H,1-3H3,(H2,11,12,13)
InChI key:
InChIKey=KYDZEZNYRFJCSA-UHFFFAOYSA-N
SMILES:
CC(C)(C)c1ccc(S(N)(=O)=O)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-B690735 4-tert-Butylbenzenesulfonamide
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