QX28Nxx8UG

Base Information

Chemical Name:QX28Nxx8UG
CAS No.:574759-31-2
Molecular Formula:C₂₅H₂₆N₂O₇S
Molecular Weight:498.557
Hs Code.:
UNII:QX28NXX8UG

Synonyms:QX28NXX8UG;CP-533,536 metabolite M3;UNII-QX28NXX8UG;2-(4-(((3-Carboxymethoxybenzyl)-N-((pyridin-3-yl)sulfonyl)amino)methyl)phenyl)-2-methylpropionic acid;574759-31-2;4-((((3-(Carboxymethoxy)phenyl)methyl)(3-pyridinylsulfonyl)amino)methyl)-alpha,alpha-dimethylbenzeneacetic acid;Benzeneacetic acid, 4-((((3-(carboxymethoxy)phenyl)methyl)(3-pyridinylsulfonyl)amino)methyl)-alpha,alpha-dimethyl-;SCHEMBL6278874;JOJLHDZTZBZWSZ-UHFFFAOYSA-N;2-(4-{[(3-Carboxymethoxy-benzyl)-(pyridine-3-sulfonyl)-amino]-methyl}-phenyl)-2-methyl-propionic acid;4-((((3-(CARBOXYMETHOXY)PHENYL)METHYL)(3-PYRIDINYLSULFONYL)AMINO)METHYL)-.ALPHA.,.ALPHA.-DIMETHYLBENZENEACETIC ACID;BENZENEACETIC ACID, 4-((((3-(CARBOXYMETHOXY)PHENYL)METHYL)(3-PYRIDINYLSULFONYL)AMINO)METHYL)-.ALPHA.,.ALPHA.-DIMETHYL-

Suppliers and Price of QX28Nxx8UG

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of QX28Nxx8UG

Chemical Property:

XLogP3:2.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:11
Exact Mass:498.14607235
Heavy Atom Count:35
Complexity:818

Purity/Quality:

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Useful:

Canonical SMILES:CC(C)(C1=CC=C(C=C1)CN(CC2=CC(=CC=C2)OCC(=O)O)S(=O)(=O)C3=CN=CC=C3)C(=O)O

Technology Process of QX28Nxx8UG

There total 1 articles about QX28Nxx8UG which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: