CAS 10203-58-4

Propanedioic acid, 2-(2-methylpropyl)-, 1,3-diethyl ester

Description:

Propanedioic acid, 2-(2-methylpropyl)-, 1,3-diethyl ester, commonly known as diethyl 2-(2-methylpropyl)malonate, is an organic compound characterized by its diester functional groups derived from malonic acid. This compound features a propanedioic acid backbone with ethyl ester groups at the 1 and 3 positions and a branched alkyl substituent at the 2-position. It is typically a colorless to pale yellow liquid with a fruity odor, indicating its potential use in flavoring and fragrance applications. The presence of the diethyl ester groups contributes to its solubility in organic solvents, while the branched alkyl chain enhances its lipophilicity. This compound is often utilized in organic synthesis, particularly in the preparation of various pharmaceuticals and agrochemicals, due to its reactivity in condensation reactions. Additionally, it may exhibit moderate toxicity, necessitating appropriate safety measures during handling. Overall, propanedioic acid, 2-(2-methylpropyl)-, 1,3-diethyl ester is a versatile chemical with significant applications in synthetic organic chemistry.

Formula: C₁₁H₂₀O₄

InChI: InChI=1S/C11H20O4/c1-5-14-10(12)9(7-8(3)4)11(13)15-6-2/h8-9H,5-7H2,1-4H3

InChI key: InChIKey=OFRFGNSZCYDFOH-UHFFFAOYSA-N

SMILES: C(C(OCC)=O)(C(OCC)=O)CC(C)C

Synonyms:

• (2-Methylpropyl)propanedioic acid diethyl ester
• 1,3-Diethyl 2-(2-methylpropyl)propanedioate
• 2-Isobutylmalonic acid diethyl ester
• Ai3-05627
• Diethyl (2-Methylpropyl)Propanedioate
• Diethyl 2-isobutylmalonate
• Ethyl 2-ethoxycarbonyl-4-methylvalerate
• Isobutylmalonic Acid Diethyl Ester
• Malonic acid, isobutyl-, diethyl ester
• Nsc 68522
• Propanedioic acid, (2-methylpropyl)-, diethyl ester
• Propanedioic acid, 2-(2-methylpropyl)-, 1,3-diethyl ester
• Diethyl isobutylmalonate
• Ethyl 2-carbethoxy-4-methyl pentanoate
• Ethyl isobutyl malonate
• DIETHYL (2-METHYLPROPYL)MALONATE

Diethyl isobutylmalonate, 98%

CAS: 10203-58-4

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Sci

Formula: C₁₁H₂₀O₄

Purity: 98%

Color and Shape: Clear colorless, Liquid

Molecular weight: 216.28

Ref: 02-L09202

Propanedioic acid, 2-(2-methylpropyl)-, 1,3-diethyl ester

CAS: 10203-58-4

Formula: C₁₁H₂₀O₄

Purity: 98%

Color and Shape: Liquid

Molecular weight: 216.2741

Ref: IN-DA0006EV

Diethyl isobutylmalonate

CAS: 10203-58-4

Diethyl isobutylmalonate

Purity: 0.95

Molecular weight: 216.27g/mol

Ref: 54-OR89609

Diethyl Isobutylmalonate

CAS: 10203-58-4

Diethyl Isobutylmalonate

Purity: 98%

Molecular weight: 216.27g/mol

Ref: 54-OR1030621

Diethyl Isobutylmalonate

CAS: 10203-58-4

Formula: C₁₁H₂₀O₄

Purity: >98.0%(GC)

Color and Shape: Colorless to Light yellow clear liquid

Molecular weight: 216.28

Ref: 3B-I0251

Diethyl 2-isobutylmalonate

CAS: 10203-58-4

Formula: C₁₁H₂₀O₄

Purity: 98%

Color and Shape: Solid, No data available.

Molecular weight: 216.277

Ref: 10-F448721

Diethyl Isobutylmalonate

Controlled Product

CAS: 10203-58-4

Applications Diethyl Isobutylmalonate is used as a reagent in the synthesis of quinoline-based zinc metallo-aminopeptidase inhibitors which have antimalarial activity.
References Flipo, M., et al.: Bioorg. Med. Chem. Lett., 13, 2659 (2003)

Formula: C₁₁H₂₀O₄

Color and Shape: Neat

Molecular weight: 216.27

Ref: TR-D444365

Diethyl Isobutylmalonate

CAS: 10203-58-4

Diethyl Isobutylmalonate is a solid catalyst that is used in the organic synthesis of ester compounds. This compound is an organometallic compound with a diethyl group bound to an iso-butyl group and malonic acid. The active methylene group of this molecule reacts with carboxylic acids, such as picolinic acid, to form esters. Diethyl Isobutylmalonate can be used with an acid catalyst to cross-link peptides. The hydroxyl group on the molecule can react with amine groups on proteins and also bind to aromatic hydrocarbons.

Formula: C₁₁H₂₀O₄

Purity: Min. 95%

Molecular weight: 216.27 g/mol

Ref: 3D-KAA20358