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Brc1cnc(nc1)C
Pyrimidine, 5-bromo-2-methyl-
CCCP1(=O)OP(=O)(CCC)OP(=O)(O1)CCC
1,3,5,2,4,6-Trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide
CC1(C)OB(OC1(C)C)B1OC(C(O1)(C)C)(C)C
2,2'-Bi-1,3,2-dioxaborolane, 4,4,4',4',5,5,5',5'-octamethyl-
O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.[Pd].[Pd]
Tris(dibenzylideneacetone)dipalladium
C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.Cc1cc(C)c(c(c1)C)N1CCN(C1=[Ru](=Cc1ccccc1)(Cl)Cl)c1c(C)cc(cc1C)C
Ruthenium,[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro(phenylmethylene)(tricyclohexylphosphine)-, (SP-5-41)-

Benzeneacetic acid, 4-[2-[[(4-chlorophenyl)sulfonyl]amino]ethyl]-

OC(=O)Cc1ccc(cc1)CCNS(=O)(=O)c1ccc(cc1)Cl Request for Quotation
Chemical Name: Benzeneacetic acid, 4-[2-[[(4-chlorophenyl)sulfonyl]amino]ethyl]-
CAS Number: 79094-20-5
Product Number: AG00G3LF(AGN-PC-0JL04V)
Synonyms:
MDL No:
Molecular Formula: C16H16ClNO4S
Molecular Weight: 353.82054

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Chemical Structure


Daltroban is a potent and selective thromboxane A2 (TXA2) receptor antagonist that is widely utilized in chemical synthesis as a crucial tool for investigating platelet activation mechanisms and studying the role of TXA2 in various physiological processes. Its application in chemical synthesis extends to the development of novel drug candidates for cardiovascular diseases and thrombotic disorders, where inhibition of the TXA2 receptor is of paramount importance. Additionally, Daltroban's unique chemical properties make it a valuable reagent in the synthesis of specialized molecules and the elucidation of complex biological pathways involving platelet aggregation and inflammation.