CAS 59587-01-8

Formel: C10H11ClN2O3

InChl: InChI=1S/C10H11ClN2O3/c1-13(2)10(16)12-6-3-4-7(9(14)15)8(11)5-6/h3-5H,1-2H3,(H,12,16)(H,14,15)

InChI Key: RXKVDCNQFKONLD-UHFFFAOYSA-N

SMILES: CN(C)C(=O)NC1=CC(=C(C=C1)C(=O)O)Cl

2-Chloro-4-[(dimethylcarbamoyl)amino]benzoic acid

CAS: 59587-01-8

Formel: C₁₀H₁₁ClN₂O₃

Reinheit: 95%

Farbe und Form: Solid

Molekulargewicht: 242.6589

Ref: IN-DA01A1CQ

2-Chloro-4-[(dimethylcarbamoyl)amino]benzoic acid

CAS: 59587-01-8

2-Chloro-4-[(dimethylcarbamoyl)amino]benzoic acid

Formel: C₁₀H₁₁ClN₂O₃

Reinheit: 95%

Molekulargewicht: 242.66

Ref: 54-OR1052863

Chlorotoluron-benzoic acid

CAS: 59587-01-8

Formel: C₁₀H₁₁ClN₂O₃

Farbe und Form: Neat

Molekulargewicht: 242.6589

Ref: 04-C11530200

2-Chloro-4-[(dimethylcarbamoyl)amino]benzoic acid

CAS: 59587-01-8

2-Chloro-4-[(dimethylcarbamoyl)amino]benzoic acid

Formel: C₁₀H₁₁ClN₂O₃

Reinheit: 95%

Molekulargewicht: 242.66

Ref: IN-DG00861189

2-Chloro-4-[(dimethylcarbamoyl)amino]benzoic acid

CAS: 59587-01-8

Reinheit: 95%

Molekulargewicht: 242.6600037

Ref: 10-F634336

2-Chloro-4-[(dimethylcarbamoyl)amino]benzoic acid

CAS: 59587-01-8

2-Chloro-4-[(dimethylcarbamoyl)amino]benzoic acid is an anticancer agent that inhibits the growth of cancer cells by inhibiting the enzyme catalysis that is required for the synthesis of DNA. This drug is a synthetic compound with an active methylene group and an ester hydrochloride group. 2-Chloro-4-[(dimethylcarbamoyl)amino]benzoic acid also has a hydroxy group, which can be activated by enzymes such as enamine to form a reactive methylene, which reacts with other molecules to form reaction products. The mechanism of 2-chloro-4-[(dimethylcarbamoyl)amino]benzoic acid is similar to that of other anticancer drugs such as amine and amide.

Formel: C₁₀H₁₁ClN₂O₃

Reinheit: Min. 95%

Molekulargewicht: 242.66 g/mol

Ref: 3D-JCA58701

2-Chloro-4-[(dimethylcarbamoyl)amino]benzoic Acid

Kontrolliertes Produkt

CAS: 59587-01-8

Applications 2-Chloro-4-[(dimethylcarbamoyl)amino]benzoic Acid is a chlortoluron metabolite that was studied in transgenic tobacco plants.
References Shiota, N., et al.: Pestic. Biochem. Physiol., 54, 190 (1996)

Formel: C₁₀H₁₁ClN₂O₃

Farbe und Form: Neat

Molekulargewicht: 242.6589

Ref: TR-T776845