CAS 433695-36-4

N,N,2-Trimethyl-5-nitrobenzenesulfonamide

Description:

N,N,2-Trimethyl-5-nitrobenzenesulfonamide is an organic compound characterized by its sulfonamide functional group, which is known for its antibacterial properties. This compound features a nitro group and three methyl groups attached to a benzene ring, contributing to its unique chemical reactivity and physical properties. The presence of the sulfonamide group enhances its solubility in polar solvents, while the nitro group can influence its electronic properties and reactivity. Typically, compounds like this may exhibit moderate to high stability under standard conditions but can be sensitive to strong acids or bases. The trimethyl substitution can affect the steric hindrance around the sulfonamide, potentially influencing its biological activity and interactions with other molecules. This compound may be of interest in pharmaceutical research, particularly in the development of antimicrobial agents or other therapeutic applications. As with many sulfonamides, it is essential to consider its potential toxicity and environmental impact during handling and application.

Formula: C₉H₁₂N₂O₄S

InChI: InChI=1S/C9H12N2O4S/c1-7-4-5-8(11(12)13)6-9(7)16(14,15)10(2)3/h4-6H,1-3H3

InChI key: InChIKey=IFIUFCJFLGCQPH-UHFFFAOYSA-N

SMILES: S(N(C)C)(=O)(=O)C1=CC(N(=O)=O)=CC=C1C

Synonyms:

• Benzenesulfonamide, N,N,2-trimethyl-5-nitro-
• Brl 50481
• N,N,2-trimethyl-5-nitro-benzenesulfonamide
• N,N,2-Trimethyl-5-nitrobenzenesulfonamide
• N,N-Dimethyl-2-methyl-5-nitrobenzenesulfonamide
• N,N,2-Trimethyl-5-nitrobenzenesulfonamide

N,N,2-Trimethyl-5-nitrobenzenesulfonamide

CAS: 433695-36-4

Formula: C₉H₁₂N₂O₄S

Purity: >98.0%(HPLC)(N)

Color and Shape: White to Light yellow powder to crystal

Molecular weight: 244.27

Ref: 3B-T3112

N,N,2-Trimethyl-5-Nitrobenzenesulfonamide

CAS: 433695-36-4

N,N,2-Trimethyl-5-Nitrobenzenesulfonamide

Formula: C₉H₁₂N₂O₄S

Purity: >98%

Molecular weight: 244.27

Ref: 54-OR1014053

N,N,2-Trimethyl-5-nitrobenzenesulfonamide

CAS: 433695-36-4

Formula: C₉H₁₂N₂O₄S

Purity: 99%

Color and Shape: Solid

Molecular weight: 244.2676

Ref: IN-DA00D9QQ

BRL-50481

CAS: 433695-36-4

BRL-50481

Formula: C₉H₁₂N₂O₄S

Purity: ≥98%

Molecular weight: 244.27

Ref: 54-BUP06245

BRL 50481

CAS: 433695-36-4

Formula: C₉H₁₂N₂O₄S

Molecular weight: 244.27

Ref: 7W-GL9727

BRL-50481

CAS: 433695-36-4

BRL-50481 is a novel and selective inhibitor of PDE7 with IC50s of 0.15, 12.1, 62 and 490 μM for PDE7A, PDE7B, PDE4 and PDE3, respectively.

Formula: C₉H₁₂N₂O₄S

Purity: 99.66%

Color and Shape: Solid

Molecular weight: 244.27

Ref: TM-T5106

BRL-50481

Controlled Product

CAS: 433695-36-4

Applications A PDE7 inhibitor that has acceptable selectivity for in vivo studies. Potent PDE-7 inhibitor.
References Smith, S.J., et al.: Mol. Pharmacol., 66, 1679 (2004)

Formula: C₉H₁₂N₂O₄S

Color and Shape: Neat

Molecular weight: 244.27

Ref: TR-B677750

BRL 50481

CAS: 433695-36-4

Inhibitor of phosphodiesterase 7

Formula: C₉H₁₂N₂O₄S

Purity: Min. 95%

Color and Shape: Powder

Molecular weight: 244.05178

Ref: 3D-FB19012

BRL-50481

CAS: 433695-36-4

N,N,2-Trimethyl-5-nitrobenzenesulfonamide

Formula: C₉H₁₂N₂O₄S

Purity: 99%

Molecular weight: 244.27

Ref: IN-DG118700

N,N,2-Trimethyl-5-nitrobenzenesulfonamide

CAS: 433695-36-4

Formula: C₉H₁₂N₂O₄S

Purity: 99%

Molecular weight: 244.27

Ref: 10-F544544