Products 433695-36-4
CAS 433695-36-4 appears in our catalog under these names: BRL-50481, >95% (HPLC), BRL-50481/ 99.89% (existing batch purity), BRL 50481, BRL 50481, N,N,2-Trimethyl-5-nitrobenzenesulfonamide, >98.0%(HPLC)(N). Offered by: TRC, TargetMol, GLPBio, Biosynth, TCI. Available pack sizes: 5mg, 10mg, 25mg, 50mg, 100mg, 200mg, 250mg, 1g.
BRL-50481 is a C-nitro compound that is benzene substituted by N,N-dimethylaminosulfonyl, methyl and nitro groups at positions 1, 2 and 5, respectively. It is a phosphodiesterase inhibitor selective for the PDE7 subtype (Ki = 180 nM). It has a role as a geroprotector, a bone density conservation agent and an EC 3.1.4.53 (3',5'-cyclic-AMP phosphodiesterase) inhibitor. It is a member of toluenes, a sulfonamide and a C-nitro compound.
Source: ChEBI
| Molecular formula | C9H12N2O4S |
|---|---|
| Molecular weight | 244.27 g/mol |
| IUPAC name | N,N,2-trimethyl-5-nitrobenzenesulfonamide |
| InChIKey | IFIUFCJFLGCQPH-UHFFFAOYSA-N |
| SMILES | CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N(C)C |
Computed by PubChem (NCBI)
Synonyms:
N,N,2-trimethyl-5-nitrobenzenesulfonamide, N,N,2-trimethyl-5-nitrobenzene-1-sulfonamide, Benzenesulfonamide, N,N,2-trimethyl-5-nitro-, N,N,2-Trimethyl-5-nitro-benzenesulfonamide, 5-Nitro-2,N,N-trimethylbenzenesulfonamide, Cambridge id 6971444, orb1221199, orb1302085, N,N,2-trimethyl-5-nitrobenzen, IFIUFCJFLGCQPH-UHFFFAOYSA-N