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2,3,5-tri-O-benzoylpentofuranosyl chloride is a chemical compound that belongs to the class of pentofuranosyl chlorides. It is characterized by a pentofuranosyl moiety with three benzoyl groups attached to the 2nd, 3rd, and 5th positions. The presence of the chloride group at the anomeric carbon endows it with reactivity, making it a valuable glycosyl donor in organic synthesis. 2,3,5-tri-O-benzoylpentofuranosyl chloride holds potential for the synthesis of complex carbohydrates and glycoconjugates, and it can act as a building block for the preparation of various bioactive compounds. The benzoyl groups can be selectively removed to expose free hydroxyl groups, facilitating further functionalization and modification of the molecule for specific applications in chemical and pharmaceutical research.

59599-14-3

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59599-14-3 Usage

Uses

Used in Organic Synthesis:
2,3,5-tri-O-benzoylpentofuranosyl chloride is used as a glycosyl donor for the synthesis of complex carbohydrates and glycoconjugates due to its reactivity and the presence of the chloride group at the anomeric carbon.
Used in Pharmaceutical Research:
In the pharmaceutical industry, 2,3,5-tri-O-benzoylpentofuranosyl chloride is used as a building block for the preparation of bioactive compounds. Its ability to be selectively deprotected and further functionalized allows for the development of molecules with specific biological activities.
Used in Chemical Research:
2,3,5-tri-O-benzoylpentofuranosyl chloride is utilized in chemical research for the exploration of new synthetic pathways and the development of novel chemical entities. The selective removal of benzoyl groups and subsequent functionalization provide a versatile platform for the creation of diverse chemical structures.

Check Digit Verification of cas no

The CAS Registry Mumber 59599-14-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,9,5,9 and 9 respectively; the second part has 2 digits, 1 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 59599-14:
(7*5)+(6*9)+(5*5)+(4*9)+(3*9)+(2*1)+(1*4)=183
183 % 10 = 3
So 59599-14-3 is a valid CAS Registry Number.

59599-14-3SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 15, 2017

Revision Date: Aug 15, 2017

1.Identification

1.1 GHS Product identifier

Product name (3,4-dibenzoyloxy-5-chlorooxolan-2-yl)methyl benzoate

1.2 Other means of identification

Product number -
Other names 2,3,5-tri-o-benzoylpentofuranosyl chloride

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:59599-14-3 SDS

59599-14-3Relevant academic research and scientific papers

Ring opening of acylated β-d-arabinofuranose 1,2,5-orthobenzoates with nucleophiles allows access to novel selectively-protected arabinofuranose building blocks

Podvalnyy, Nikita M.,Sedinkin, Sergey L.,Abronina, Polina I.,Zinin, Alexander I.,Fedina, Ksenia G.,Torgov, Vladimir I.,Kononov, Leonid O.

scheme or table, p. 7 - 15 (2011/02/26)

β-d-Arabinofuranose 1,2,5-orthobenzoates with 3-O-acetyl, 3-O-benzoyl, and 3-O-chloroacetyl groups were prepared in an efficient manner starting from readily available crystalline methyl 2,3,5-tri-O-benzoyl-α-d- arabinofuranoside, and ring-opening reactio

Synthesis and antiviral properties of arabino and ribonucleosides of 1,3-dideazaadenine, 4-nitro-1,3-dideazapurine and diketopiperazine

Sinha, Sarika,Srivastava, Richa,De Clercq, Erik,Singh, Ramendra K.

, p. 1815 - 1824 (2007/10/03)

Different arabinosides and ribosides, viz. Ara-DDA or 9(1-β-D- arabinofuranosyl) 1,3-dideazaadenine (6), Ara-NDDP or 9(1-β-D- arabinofuranosyl) 4-nitro-1,3-dideazapurine (7), Ara-DKP or 1(1-β-D- arabinofuranosyl) diketopiperazine (8), Ribo-DDA or 9(1-β-D-

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