Monomethyl Adipate

CAS: 627-91-8

Ref. TR-M564800

Produktinformation

• Name: Monomethyl Adipate
• Synonyme: Hexanedioic Acid 1-Methyl Ester, Adipic Acid Methyl Ester, Adipic Acid Monomethyl Ester, Hexanedioic Acid Monomethyl Ester, 5-Carbomethoxypentanoic Acid, 6-Methoxy-6-oxohexanoic Acid, Methyl 5-Carboxypentanoate, Methyl Adipate, Methyl Hemiadipate, Methyl Hydrogen Adipate, Monomethyl 1,6-Hexanedioate, NSC 55113, NSC 9389, 5-Carbomethoxypentanoic acid, 6-Methoxy-6-Oxohexanoate, 6-Methoxy-6-Oxohexanoic Acid, Adipic acid, methyl ester, Fatty Acid Methyl Ester, Hexanedioic acid, 1-methyl ester, Hexanedioic acid, monomethyl ester, MMA, Methyl 5-carboxypentanoate, Methyl adipate, Methyl hemiadipate, Methyl hydrogen adipate, Monomethyl 1,6-hexanedioate, Monomethyl adipate
• CAS: 627-91-8

Beschreibung

Applications Monomethyl Adipate is a useful synthetic intermediate. It can be used to prepare 1,3,4-thiadiazole hydroxamic acid derivatives as novel histone deacetylase inhibitors which show potential antitumor activities. It can be also used to synthesize mannose-linked biphenylylacetic acid derivatives as novel inhibitors of selectin-mediated cell adhesion.
References Guan, P., et al.:Bioorg. Med. CHem., 20, 3865 (2012); Kogan, T., et al.: J. Med. Chem., 41, 1099 (1998)

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 160.17
• Formel: C₇H₁₂O₄
• Farbe/Form: Neat
• InChl: InChI=1S/C7H12O4/c1-11-7(10)5-3-2-4-6(8)9/h2-5H2,1H3,(H,8,9)
• InChI Key: InChIKey=UOBSVARXACCLLH-UHFFFAOYSA-N
• SMILES: COC(=O)CCCCC(=O)O