This compound is a large, flexible molecule with four carboxylic acid groups and multiple aromatic rings, commonly referenced as an active pharmaceutical ingredient. Its structural features include high molecular weight, significant lipophilicity, and multiple hydrogen-bond donors and acceptors.
Content scope: Information here supports chemical identification and industrial supply, research, and manufacturing contexts. It is not a therapeutic claim, medical advice, or drug-use instructions.
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CAS 113215-72-8
N2-((1S)-1-carboxy-3-cyclohexylpropyl)-L-lysyl-L-proline
pharmaceutical raw material
(1R,2S,6R,7S)-4-[[(1R,2R)-2-[[4-(1,2-benzothiazol-3-yl)-2,2,3,3,5,5,6,6-octadeuteriopiperazin-1-yl]methyl]cyclohexyl]methyl]-4-azatricyclo[5.2.1.02,6]decane-3,5-dione
pharmaceutical raw material
5'-Deoxy-5-fluoro-N-{[(²H₁₁)pentyloxy]carbonyl}cytidine
pharmaceutical raw material
N-[(1R)-1-Borono-3-methylbutyl]-Nalpha-(pyrazine-2-carbonyl)-D-phenylalaninamide
pharmaceutical raw material
4-tert-Butylcalix[4]arene-tetraacetic acid tetraethyl ester
research compound
4-tert-Butylcalix[4]arene
research compound
2-[[5,11,17,23-tetratert-butyl-26,27,28-tris(carboxymethoxy)-25-pentacyclo[19.3.1.13,7.19,13.115,19]octacosa-1(24),3,5,7(28),9,11,13(27),15(26),16,18,21(25),22-dodecaenyl]oxy]acetic acid
ZETVCUDJYLSJEM-UHFFFAOYSA-N
CC(C)(C)C1=CC2=C(C(=C1)CC3=CC(=CC(=C3OCC(=O)O)CC4=CC(=CC(=C4OCC(=O)O)CC5=C(C(=CC(=C5)C(C)(C)C)C2)OCC(=O)O)C(C)(C)C)C(C)(C)C)OCC(=O)O
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