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(2R,3R,4S,5S)-2-(6-amino-9H-purin-9-yl)-5-(ethylcarbamoyl)tetrahydrofuran-3,4-diyl diacetate (non-preferred name) is a complex organic compound characterized by a tetrahydrofuran backbone, an amino-purine group, and an ethylcarbamoyl group. It features two acetyl groups attached to the tetrahydrofuran ring and its stereochemistry is defined by the (2R,3R,4S,5S) configuration, which specifies the arrangement of substituents around the ring. (2R,3R,4S,5S)-2-(6-amino-9H-purin-9-yl)-5-(ethylcarbamoyl)tetrahydrofuran-3,4-diyl diacetate (non-preferred name)'s IUPAC systematic name is used for precise structural description but is not commonly used in everyday language.

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  • 1-(6-AMINO-9H-PURIN-9-YL)-1-DEOXY-2,3-DIHYDROXY-N-ETHYLRIBOFURANURON-AMIDE DIACETATE

    Cas No: 58048-26-3

  • USD $ 1.9-2.9 / Gram

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  • 58048-26-3 Structure
  • Basic information

    1. Product Name: (2R,3R,4S,5S)-2-(6-amino-9H-purin-9-yl)-5-(ethylcarbamoyl)tetrahydrofuran-3,4-diyl diacetate (non-preferred name)
    2. Synonyms:
    3. CAS NO:58048-26-3
    4. Molecular Formula: C16H20N6O6
    5. Molecular Weight: 392.3666
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 58048-26-3.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: N/A
    5. Density: 1.63g/cm3
    6. Refractive Index: 1.702
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: (2R,3R,4S,5S)-2-(6-amino-9H-purin-9-yl)-5-(ethylcarbamoyl)tetrahydrofuran-3,4-diyl diacetate (non-preferred name)(CAS DataBase Reference)
    10. NIST Chemistry Reference: (2R,3R,4S,5S)-2-(6-amino-9H-purin-9-yl)-5-(ethylcarbamoyl)tetrahydrofuran-3,4-diyl diacetate (non-preferred name)(58048-26-3)
    11. EPA Substance Registry System: (2R,3R,4S,5S)-2-(6-amino-9H-purin-9-yl)-5-(ethylcarbamoyl)tetrahydrofuran-3,4-diyl diacetate (non-preferred name)(58048-26-3)
  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 58048-26-3(Hazardous Substances Data)

58048-26-3 Usage

Uses

Used in Pharmaceutical Industry:
(2R,3R,4S,5S)-2-(6-amino-9H-purin-9-yl)-5-(ethylcarbamoyl)tetrahydrofuran-3,4-diyl diacetate (non-preferred name) is used as a pharmaceutical compound for its potential therapeutic applications. The presence of the amino-purine group suggests it may have activity related to purine metabolism or nucleic acid synthesis, which could be harnessed for the development of drugs targeting specific diseases or conditions.
Used in Chemical Research:
In the field of chemical research, (2R,3R,4S,5S)-2-(6-amino-9H-purin-9-yl)-5-(ethylcarbamoyl)tetrahydrofuran-3,4-diyl diacetate (non-preferred name) serves as a subject for studying the synthesis and properties of complex organic molecules. Its unique structure and functional groups can provide insights into the reactivity and potential applications of similar compounds, contributing to the advancement of organic chemistry and related fields.
Please note that without specific details on the uses of (2R,3R,4S,5S)-2-(6-amino-9H-purin-9-yl)-5-(ethylcarbamoyl)tetrahydrofuran-3,4-diyl diacetate (non-preferred name) from the provided materials, the applications listed above are speculative and based on the general properties and structural features of the compound. Further research and information would be required to confirm its actual uses in various industries.

Check Digit Verification of cas no

The CAS Registry Mumber 58048-26-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,8,0,4 and 8 respectively; the second part has 2 digits, 2 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 58048-26:
(7*5)+(6*8)+(5*0)+(4*4)+(3*8)+(2*2)+(1*6)=133
133 % 10 = 3
So 58048-26-3 is a valid CAS Registry Number.

58048-26-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name [(2S,3S,4R,5R)-4-acetyloxy-5-(6-aminopurin-9-yl)-2-(ethylcarbamoyl)oxolan-3-yl] acetate

1.2 Other means of identification

Product number -
Other names -

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:58048-26-3 SDS

58048-26-3Downstream Products

58048-26-3Relevant articles and documents

Modification of the 5' Position of Purine Nucleosides. 2. Synthesis and Some Cardiovascular Properties of Adenosine-5'-(N-substituted)carboxamides

Prasad, Raj Nandan,Bariana, Dilbagh S.,Fung, Anthony,Savic, Milica,Tietje, Karin,et al.

, p. 313 - 319 (2007/10/02)

We have shown previously that the esters of adenosine-5'-carboxylic acid (10) represent a new class of potent nontoxic coronary vasodilators.For example, the ethyl ester (12), which is active by an intraduodenal or intravenous route in dogs, causes a larg

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