structure of Diethyl 3-hydroxycyclobutane-1,1-dicarboxylate

Diethyl 3-hydroxycyclobutane-1,1-dicarboxylate

CAS No.: 99974-66-0
M. Wt: 216.23100
M. Fa: C10H16O5
InChI Key: HCVGFHCQRXXAGH-UHFFFAOYSA-N
Appearance: Pale-yellow Liquid

Names and Identifiers of 99974-66-0

CAS Number

99974-66-0

MDL Number

MFCD11878435

IUPAC Name

diethyl 3-hydroxycyclobutane-1,1-dicarboxylate

InChI

InChI=1S/C10H16O5/c1-3-14-8(12)10(5-7(11)6-10)9(13)15-4-2/h7,11H,3-6H2,1-2H3

InChIKey

HCVGFHCQRXXAGH-UHFFFAOYSA-N

Canonical SMILES

CCOC(=O)C1(CC(C1)O)C(=O)OCC

UNSPSC Code

12352100

Physical and chemical properties of 99974-66-0

Acidity coefficient

14.23±0.40(Predicted)

Boiling Point

272.939ºC at 760 mmHg

Density

1.238g/cm3

Exact Mass

216.10000

Flash Point

97.585ºC

Index of Refraction

1.497

LogP

0.25370

Molecular Formula

C10H16O5

Molecular Weight

216.23100

PSA

72.83000

Storage condition

2-8°C

Safety Information of 99974-66-0

Pictograms

Signal Word

Warning

Safety Data Sheet

Supports customized editing of SDS information and downloading in PDF documents.

Applications of 99974-66-0

Diethyl 3-hydroxycyclobutane-1,1-dicarboxylate has potential applications in various fields:

  • Organic Synthesis: As a building block for synthesizing more complex molecules.
  • Pharmaceuticals: Potentially useful in drug development due to its unique structural features.
  • Material Science: Could be explored for creating new materials with specific properties.

Research into its applications is ongoing, and further studies may reveal additional uses.

Interaction Studies of 99974-66-0

Interaction studies involving diethyl 3-hydroxycyclobutane-1,1-dicarboxylate are essential for understanding its behavior in biological systems and potential interactions with other compounds. Investigating how this compound interacts with enzymes or receptors could provide insights into its biological activity and therapeutic potential. Such studies typically involve:

  • Binding assays: To determine affinity towards biological targets.
  • Metabolic studies: To assess how the compound is processed in biological systems.

These interactions are crucial for evaluating safety and efficacy in potential applications.

Physical sample testing spectrum (NMR) of 99974-66-0

Physical sample testing spectrum (NMR) of 99974-66-0

Retrosynthesis analysis of 99974-66-0

  • Route#1

    Cas:54166-15-3
    Cas:99974-66-0
  • Route#2

    Cas:105-53-3
    Cas:99974-66-0