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3-C-Methyl-1,2-O-(1-Methylethylidene)-5-benzoate-alpha-D-ribofuranose is a synthetic organic chemical that is a derivative of ribofuranose, a sugar molecule integral to nucleotides and coenzymes. 3-C-Methyl-1,2-O-(1-Methylethylidene)-5-benzoate-alpha-D-ribofuranose is characterized by its unique structure and functional groups, including a methyl and benzoate group, which make it a versatile building block in organic chemistry for the synthesis of complex molecules. Its potential applications span across various industries, including pharmaceuticals, agrochemicals, and materials science, due to its capacity for chemical modifications leading to the creation of diverse derivatives.

16831-81-5

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16831-81-5 Usage

Uses

Used in Pharmaceutical Industry:
3-C-Methyl-1,2-O-(1-Methylethylidene)-5-benzoate-alpha-D-ribofuranose serves as a key intermediate in the synthesis of pharmaceuticals, leveraging its unique structure to form the basis of new medicinal compounds. Its functional groups allow for further chemical reactions to enhance the pharmacological properties of the resulting drugs.
Used in Agrochemical Industry:
In agrochemicals, 3-C-Methyl-1,2-O-(1-Methylethylidene)-5-benzoate-alpha-D-ribofuranose is utilized as a precursor for the development of novel agrochemicals, potentially leading to more effective and targeted pest control agents. Its chemical versatility aids in the design of molecules with specific modes of action against agricultural pests.
Used in Materials Science:
3-C-Methyl-1,2-O-(1-Methylethylidene)-5-benzoate-alpha-D-ribofuranose is employed in materials science as a component in the creation of advanced materials with unique properties. Its incorporation into polymers or other materials can lead to new applications in areas such as nanotechnology, sensors, or advanced composites.
Used in Organic Chemistry Research:
As a building block in organic chemistry, 3-C-Methyl-1,2-O-(1-Methylethylidene)-5-benzoate-alpha-D-ribofuranose is used in research to explore new synthetic pathways and develop innovative methods for the construction of complex organic molecules. Its presence in the lab facilitates the discovery of new reactions and the optimization of existing synthetic routes.

Check Digit Verification of cas no

The CAS Registry Mumber 16831-81-5 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,6,8,3 and 1 respectively; the second part has 2 digits, 8 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 16831-81:
(7*1)+(6*6)+(5*8)+(4*3)+(3*1)+(2*8)+(1*1)=115
115 % 10 = 5
So 16831-81-5 is a valid CAS Registry Number.

16831-81-5SDS

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 5-O-benzoyl-1,2-O-isopropylidene-3-C-methyl-α-D-ribofuranose

1.2 Other means of identification

Product number -
Other names 3-C-METHYL-1,2-O-(1-METHYLETHYLIDENE)-5-BENZOATE-ALPHA-D-RIBOFURANOSE

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:16831-81-5 SDS

16831-81-5Relevant academic research and scientific papers

SELECTIVE INHIBITOR OF PROTEIN ARGININE METHYLTRANSFERASE 5 (PRMT5)

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Paragraph 00311, (2020/08/28)

The disclosure is directed to crystalline forms of the compound of Formula I, pharmaceutically acceptable salts of the compound of Formula I, and crystalline forms thereof. Pharmaceutical compositions comprising said crystalline forms and salts, as well a

SELECTIVE INHIBITORS OF PROTEIN ARGININE METHYLTRANSFERASE 5

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Paragraph 0259, (2020/10/20)

The disclosure is directed to methods of treating disease using compounds of Formula (I).

Selective Inhibitors Of Protein Arginine Methyltransferase 5 (PRMT5)

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Paragraph 0296; 0297, (2019/02/24)

The disclosure is directed to compounds of Formula I Pharmaceutical compositions comprising compounds of Formula I, as well as methods of their use and preparation, are also described.

CD73 INHIBITORS

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Paragraph 00429, (2019/05/22)

Described herein are CD73 inhibitors and pharmaceutical compositions comprising said compounds. The subject compounds and compositions are useful for the treatment of cancer, infections, and neurodegenerative diseases.

CD73 INHIBITORS

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, (2018/12/03)

Described herein are CD73 inhibitors and pharmaceutical compositions comprising said compounds. The subject compounds and compositions are useful for the treatment of cancer, infections, and neurodegenerative diseases.

Revisited 3′-deoxy-3′-C-methyl-β-D-ribonucleoside series

Aljarah, Mohamed,Couturier, Sarah,Gosselin, Gilles,Mathe, Christophe,Perigaud, Christian

, p. 1125 - 1128 (2008/09/17)

The synthesis of some 3′-deoxy-3′-C-methylnucleoside analogues bearing naturally occuring nucleic acid bases was achieved from the preparation of a suitable peracylated 3-deoxy-3-C-methyl sugar using a stereoselective pathway. In addition, examples of chemical modifications at the 2′ position are presented. Copyright Taylor & Francis Group, LLC.

Synthesis of 3′-deoxy-3′-C-methyl-β-d-ribonucleoside analogs

Couturier, Sarah,Aljarah, Mohamed,Gosselin, Gilles,Mathé, Christophe,Périgaud, Christian

, p. 11260 - 11266 (2008/03/12)

3′-Deoxy-3′-C-methyl-β-d-ribonucleoside analogs bearing the five canonical bases of nucleic acids have been synthesized. All these derivatives were prepared by glycosylation of the corresponding heterocyclic bases with a suitable peracylated 3-C-methyl su

Antitumor activity of C-methyl-β-D-ribofuranosyladenine nucleoside ribonucleotide reductase inhibitors

Franchetti, Palmarisa,Cappellacci, Loredana,Pasqualini, Michela,Petrelli, Riccardo,Vita, Patrizia,Jayaram, Hiremagalur N.,Horvath, Zsuzsanna,Szekeres, Thomas,Grifantini, Mario

, p. 4983 - 4989 (2007/10/03)

A series of adenosine derivatives substituted at the 1′-, 2′-, or 3′-position of the ribose ring with a methyl group was synthesized and evaluated for antitumor activity. From this study 3′-C-methyladenosine (3′-Me-Ado) emerged as the most active compound

Synthesis and cytotoxicity of 4-amino-5-oxopyrido[2,3-d]pyrimidine nucleosides

Girardet,Gunic,Esler,Cieslak,Pietrzkowski,Wang

, p. 3704 - 3713 (2007/10/03)

A number of nucleoside analogues have been either used clinically as anticancer drugs or evaluated in clinical studies, while new nucleoside analogues continue to show promise. In this article, we report synthesis and cytotoxicity of a series of new pyrid

SYNTHESIS AND PROPERTIES OF 3'-C-METHYLNUCLEOSIDES AND THEIR PHOSPHORIC ESTERS

Mikhailov, Sergey N.,Beigelman, Leon N.,Gurskaya, Galyna V.,Padyukova, Nelly Sh.,Yakovlev, Gennady I.,Karpeisky, Marat Ya.

, p. 75 - 96 (2007/10/02)

3'-C-Methyluridine and 3'-C-methylcytidine were synthesized in 11 steps starting from D-glucose.The conformation of 3'-C-methylnucleosides was studied in solution and in the cystal by using the techniques of c.d., 1H-n.m.r spectroscopy, and X-ray diffract

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