2613-89-0 | 2-phenylpropanedioic acid

Packsize	Purity	Availability	Price	Discounted Price
5g	97%	in stock	$15.00	$10.00
25g	97%	in stock	$16.00	$12.00
100g	97%	in stock	$41.00	$29.00

Description

• Catalog Number: AB29126
• Chemical Name: 2-phenylpropanedioic acid
• CAS Number: 2613-89-0
• Molecular Formula: C9H8O4
• Molecular Weight: 180.1574
• MDL Number: MFCD00004253
• SMILES: OC(=O)C(c1ccccc1)C(=O)O

Computed Properties

• Complexity: 192
• Covalently-Bonded Unit Count: 1
• Heavy Atom Count: 13
• Hydrogen Bond Acceptor Count: 4
• Hydrogen Bond Donor Count: 2
• Rotatable Bond Count: 3
• XLogP3: 1.2

Literature

• Tetra-kis(1H-imidazole-κN)(2-phenyl-propanedioato-κO,O)nickel(II).

  Acta crystallographica. Section E, Structure reports online 20101101

• Bis[(3-chloro-benz-yl)ammonium] 2-phenyl-propane-dioate dihydrate.

  Acta crystallographica. Section E, Structure reports online 20100801

• Impact of the carbon chain length of novel palladium(II) complexes on interaction with DNA and cytotoxic activity.

  Inorganic chemistry 20100405

• Combined effects of diamines and carboxylate bridges on structural and magnetic properties of a series of polynuclear copper(II) complexes with 1,1-cyclobutanedicarboxylic acid.

  Inorganic chemistry 20061002

• Metamagnetism in hydrophobically induced carboxylate (phenylmalonate)-bridged copper(II) layers.

  Chemical communications (Cambridge, England) 20060721

• Interpretation of solute retention of some monovalent inorganic anions in anion-exchange chromatography using a dicarboxylic Acid as an eluent.

  Analytical sciences : the international journal of the Japan Society for Analytical Chemistry 20060501

• Polymeric networks of copper(II) phenylmalonate with heteroaromatic n-donor ligands: synthesis, crystal structure, and magnetic properties.

  Inorganic chemistry 20051031

• Passivation of the calcite surface with phenylmalonate and benzylmalonate ions.

  Journal of colloid and interface science 20050601

• Penicillin derivatives induce chemical structure-dependent root development, and application for plant transformation.

  Plant cell reports 20040401

• Requirements for specific binding of low affinity inhibitor fragments to the SH2 domain of (pp60)Src are identical to those for high affinity binding of full length inhibitors.

  Journal of medicinal chemistry 20031120

• SAR and X-ray. A new approach combining fragment-based screening and rational drug design: application to the discovery of nanomolar inhibitors of Src SH2.

  Journal of medicinal chemistry 20020606

• Design and synthesis of non-peptidic inhibitors for the Syk C-terminal SH2 domain based on structure-based in-silico screening.

  Journal of medicinal chemistry 20011220

• Small molecule peptidomimetics containing a novel phosphotyrosine bioisostere inhibit protein tyrosine phosphatase 1B and augment insulin action.

  Biochemistry 20010515