CAS 330638-43-2

Butanoic acid, 4,4′-[2,4-pyrimidinediylbis(4,1-phenyleneimino)]bis[4-oxo-

Description:

Butanoic acid, 4,4′-[2,4-pyrimidinediylbis(4,1-phenyleneimino)]bis[4-oxo-] is a complex organic compound characterized by its functional groups and structural features. It contains a butanoic acid moiety, which contributes to its acidic properties, and features a pyrimidine ring connected to phenylene imine groups, indicating potential for hydrogen bonding and interactions with other molecules. The presence of multiple aromatic rings suggests that the compound may exhibit significant stability and potential for π-π stacking interactions. Its structure implies potential applications in pharmaceuticals or materials science, particularly in areas requiring compounds with specific electronic or optical properties. The compound's CAS number, 330638-43-2, allows for precise identification and retrieval of information regarding its synthesis, reactivity, and safety data. Overall, this substance exemplifies the complexity and diversity of organic compounds, showcasing the interplay between different functional groups and their implications for chemical behavior and application.

Formula: C₂₄H₂₂N₄O₆

InChI: InChI=1S/C24H22N4O6/c29-20(9-11-22(31)32)26-17-5-1-15(2-6-17)19-13-14-25-24(28-19)16-3-7-18(8-4-16)27-21(30)10-12-23(33)34/h1-8,13-14H,9-12H2,(H,26,29)(H,27,30)(H,31,32)(H,33,34)

InChI key: InChIKey=LZRQXDAEFLBXCL-UHFFFAOYSA-N

SMILES: N(C(CCC(O)=O)=O)C1=CC=C(C2=NC(=NC=C2)C3=CC=C(NC(CCC(O)=O)=O)C=C3)C=C1

Synonyms:

• Butanoic acid, 4,4′-[2,4-pyrimidinediylbis(4,1-phenyleneimino)]bis[4-oxo-

SHMT-IN-3

CAS: 330638-43-2

SHMT-IN-3 (Hit 1) is an inhibitor of SHMT1 and SHMT2, exhibiting an IC50 value of 0.53 µM for human SHMT1. It acts as a non-competitive inhibitor with respect to serine.

Formula: C₂₄H₂₂N₄O₆

Color and Shape: Solid

Molecular weight: 462.46

Ref: TM-T203417

4,4'-((Pyrimidine-2,4-diylbis(4,1-phenylene))bis(azanediyl))bis(4-oxobutanoic acid)

CAS: 330638-43-2

4,4'-((Pyrimidine-2,4-diylbis(4,1-phenylene))bis(azanediyl))bis(4-oxobutanoic acid) is a synthetic porphyrin that binds to the antibody Fc region. It is an important research tool for understanding protein interactions and ion channels. 4,4'-((Pyrimidine-2,4-diylbis(4,1-phenylene))bis(azanediyl))bis(4-oxobutanoic acid) has been used as a fluorescent probe to study the effects of pharmaceuticals on ion channels. It has also been used to study the effects of peptides and ligands on receptor activation and inhibition.

Formula: C₂₄H₂₂N₄O₆

Purity: Min. 95%

Molecular weight: 462.5 g/mol

Ref: 3D-FNA63843