Welcome to LookChem.com Sign In|Join Free
  • or
1,3,4-tris(benzyloxy)-5,5-bis(ethylsulfanyl)pentan-2-yl benzoate is a complex organic compound with a molecular formula of C31H38O5S2. It is characterized by a pentan-2-yl backbone, which is substituted with three benzyloxy groups at the 1, 3, and 4 positions, and two ethylsulfanyl groups at the 5 position. The compound is further esterified with benzoic acid, forming a benzoate group. This chemical is not commonly used and has a non-preferred name, indicating that it may not have widespread applications or be well-studied in the scientific community. Its structure and properties suggest that it could be involved in chemical synthesis or as an intermediate in the production of other compounds, but specific uses or effects are not well-documented.

4645-59-4

Post Buying Request

4645-59-4 Suppliers

Recommended suppliers

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier

4645-59-4 Usage

Chemical structure

A complex organic compound with a lengthy chemical structure, consisting of a pentan-2-yl benzoate core and various functional groups attached to it.

Functional groups

Contains benzyloxy, ethylsulfanyl, and benzoate ester functional groups.

Benzyloxy groups

Three benzyloxy groups are attached to the 1,3,4 positions of the molecule, which can be used for further functionalization or as protecting groups in organic synthesis.

Ethylsulfanyl groups

Two ethylsulfanyl groups are present in the molecule, which can be used for sulfur-based reactions or as a source of sulfur in the synthesis of other compounds.

Benzoate ester

The molecule is a benzoate ester, which is commonly used in various industrial and pharmaceutical applications.

Potential uses

Due to the presence of various functional groups, 1,3,4-tris(benzyloxy)-5,5-bis(ethylsulfanyl)pentan-2-yl benzoate (non-preferred name) has potential uses in organic synthesis and as a building block for more complex chemical compounds.

Industrial and pharmaceutical applications

The benzoate ester functionality suggests potential uses in these fields, although the specific applications may depend on the desired properties and reactivity of the compound.

Reactivity

The presence of multiple functional groups in the molecule suggests that it may be reactive under certain conditions, which could be useful for chemical synthesis or modification.

Structural complexity

The long and complex structure of the molecule may limit its use in some applications, as it may be more challenging to synthesize or work with compared to simpler compounds.

Check Digit Verification of cas no

The CAS Registry Mumber 4645-59-4 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 4,6,4 and 5 respectively; the second part has 2 digits, 5 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 4645-59:
(6*4)+(5*6)+(4*4)+(3*5)+(2*5)+(1*9)=104
104 % 10 = 4
So 4645-59-4 is a valid CAS Registry Number.

4645-59-4Relevant academic research and scientific papers

SYNTHESES OF ALL FOUR POSSIBLE DIASTEREOMERS OF THE ACYCLONUCLEOSIDE 9-(1,3,4-TRIHYDROXY-2-BUTOXYMETHYL)GUANINE FROM CARBOHYDRATE PRECURSORS

MacCoss, Malcolm,Chen, Anna,Tolman, Richard L.

, p. 4287 - 4290 (2007/10/02)

The syntheses of all four possible diastereomers of 9-(1,3,4-trihydroxy-2-butoxymethyl)guanine, starting from D- and L-xylose and from D- and L-arabinose derivatives are described.

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 4645-59-4