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869476-25-5

Methyl 2,3-di-O-benzyl-5-deoxy-5-iodo-D-xylofuranoside is a chemical compound with the molecular formula C19H21IO4. It is an organic compound commonly used in organic synthesis and medicinal chemistry. It is a sugar derivative, specifically a xylofuranoside, which contains a 5-iodo group and two benzyl groups attached to the 2 and 3 positions of the sugar molecule. Methyl 2,3-di-O-benzyl-5-deoxy-5-iodo-D-xylofuranoside has potential applications in the development of pharmaceutical drugs and in the study of carbohydrate chemistry. It is important for its role in the synthesis of various biologically active compounds and may have antimicrobial or anticancer properties.
Used in Pharmaceutical Industry:
Methyl 2,3-di-O-benzyl-5-deoxy-5-iodo-D-xylofuranoside is used as a building block for the synthesis of pharmaceutical drugs. Its unique structure allows for the development of new compounds with potential therapeutic applications.
Used in Carbohydrate Chemistry Research:
Methyl 2,3-di-O-benzyl-5-deoxy-5-iodo-D-xylofuranoside is used as a research tool in the study of carbohydrate chemistry. Its structure provides insights into the properties and behavior of sugar derivatives, contributing to the understanding of carbohydrate-based compounds and their interactions with biological systems.
Used in Antimicrobial Applications:
Methyl 2,3-di-O-benzyl-5-deoxy-5-iodo-D-xylofuranoside is used as a potential antimicrobial agent. Its unique structure may contribute to its ability to target and inhibit the growth of harmful microorganisms, making it a valuable compound in the development of new antimicrobial therapies.
Used in Anticancer Applications:
Methyl 2,3-di-O-benzyl-5-deoxy-5-iodo-D-xylofuranoside is used as a potential anticancer agent. Its unique structure and properties may allow it to target and inhibit the growth of cancer cells, making it a promising candidate for the development of new cancer treatments.

869476-25-5

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  • (2S,3R,4R)-3,4-BIS(BENZYLOXY)-2-(IODOMETHYL)-5-METHOXYTETRAHYDROFURAN

    Cas No: 869476-25-5

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869476-25-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 869476-25-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,6,9,4,7 and 6 respectively; the second part has 2 digits, 2 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 869476-25:
(8*8)+(7*6)+(6*9)+(5*4)+(4*7)+(3*6)+(2*2)+(1*5)=235
235 % 10 = 5
So 869476-25-5 is a valid CAS Registry Number.

869476-25-5SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name (2S,3R,4R)-2-(iodomethyl)-5-methoxy-3,4-bis(phenylmethoxy)oxolane

1.2 Other means of identification

Product number -
Other names methyl 2,3-di-O-benzyl-5-deoxy-5-iodo-D-xylofuranoside

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

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More Details:869476-25-5 SDS

869476-25-5Relevant articles and documents

Galacto configured N-aminoaziridines: A new type of irreversible inhibitor of β-galactosidases

Alcaide, Anna,Trapero, Ana,Pérez, Yolanda,Llebaria, Amadeu

supporting information, p. 5690 - 5697 (2015/05/27)

A new type of galactose mimetics has been synthesized following a straightforward synthetic approach based on cyclohexene olefin aziridination reactions directed by hydroxyl substituents. These enantiomerically pure galacto-configured N-aminoaziridines are potent irreversible inhibitors of Aspergillus oryzae and Escherichia coli β-galactosidases.

Convenient strategy for the synthesis of highly functionalizable hydroxylated unsaturated azepanes

Goumain, Sophie,Taghzouti, Hanaa,Portella, Charles,Behr, Jean-Bernard,Plantier-Royon, Richard

scheme or table, p. 4440 - 4443 (2012/09/25)

A convenient approach to the construction of dihydroxylated unsaturated azepanes featuring a functional group (ethoxycarbonyl)methyl or (cyano)methyl at C-2 was achieved from a pent-4-enal synthon obtained in four steps from d-xylose. The key step of the sequence relied on the conjugate addition of allylamine to α,β-unsaturated ester or nitrile, prepared by Wadsworth-Emmons olefination. Subsequent RCM afforded the target unsaturated azepanes.

A short synthesis of (+)-cyclophellitol

Hansen, Flemming Gundorph,Bundgaard, Eva,Madsen, Robert

, p. 10139 - 10142 (2007/10/03)

A new synthesis of (+)-cyclophellitol, a potent β-glucosidase inhibitor, has been completed in nine steps from D-xylose. The key transformations involve a zinc-mediated fragmentation of benzyl-protected methyl 5-deoxy-5-iodo-xylofuranoside followed by a h

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