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N-[[4-[2-[(5-Chloro-2-methoxybenzoyl)amino]ethyl]phenyl]sulfonyl]carbamic Acid Methyl Ester
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N-[[4-[2-[(5-Chloro-2-methoxybenzoyl)amino]ethyl]phenyl]sulfonyl]carbamic Acid Methyl Ester

CAS: 21165-77-5

Ref. TR-C367875

25mg
1,059.00 €
Estimated delivery in United States, on Friday 17 Jan 2025

Product Information

Name:
N-[[4-[2-[(5-Chloro-2-methoxybenzoyl)amino]ethyl]phenyl]sulfonyl]carbamic Acid Methyl Ester
Controlled Product
Synonyms:
  • Glibenclamide Imp. B (EP)
  • Glyburide USP Related Compound B (AS)
  • Glyburide USP RC B (AS)
  • Methyl [[4-[2-[(5-Chloro-2-methoxybenzoyl)amino]ethyl]phenyl]sulphonyl]carbamate
  • Glyburide Related Compound B
  • Glibenclamide Impurity B
  • Carbamic acid, ((4-(2-((5-chloro-2-methoxybenzoyl)amino)ethyl)phenyl)sulfonyl)-, methyl ester
  • Carbamic acid, N-[[4-[2-[(5-chloro-2-methoxybenzoyl)amino]ethyl]phenyl]sulfonyl]-, methyl ester
  • Carbamic acid, [[p-[2-(5-chloro-o-anisamido)ethyl]phenyl]sulfonyl]-, methyl ester
  • Methyl N-[[4-[2-[(5-chloro-2-methoxybenzoyl)amino]ethyl]phenyl]sulfonyl]carbamate
  • See more synonyms
  • Methyl [(4-{2-[(5-Chloro-2-Methoxybenzoyl)Amino]Ethyl}Phenyl)Sulfonyl]Carbamate
Description:

Applications N-[[4-[2-[(5-Chloro-2-methoxybenzoyl)amino]ethyl]phenyl]sulfonyl]carbamic Acid Methyl Ester is an impurity in the synthesis of Gyburide (G598350), a second generation sulfonylurea with hypoglycemic activity. Glyburide is an antidiabetic.
References Mizukami, et al.: Arzneimittel-Forsch., 19, 1413 (1969); Efendic, S., et al.: Proc. Nat. Acad. Sci. USA, 76, 5901 (1979); Feldman, J.M.: Pharmacotherapry, 5, 43 (1985);

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:
426.87
Formula:
C18H19ClN2O6S
Color/Form:
White
InChI:
InChI=1S/C18H19ClN2O6S/c1-26-16-8-5-13(19)11-15(16)17(22)20-10-9-12-3-6-14(7-4-12)28(24,25)21-18(23)27-2/h3-8,11H,9-10H2,1-2H3,(H,20,22)(H,21,23)
InChI key:
InChIKey=FHUMMCKSSXULQH-UHFFFAOYSA-N
SMILES:
COC(=O)NS(=O)(=O)c1ccc(CCNC(=O)c2cc(Cl)ccc2OC)cc1
MDL:
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Hazard Info

UN Number:
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