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((2R,3S,4R)-3,4-bis(benzyloxy)-5-Methoxytetrahydrofuran-2-yl)Methanol is a complex organic molecule characterized by a tetrahydrofuran ring structure, with benzyloxy and methoxy substituents. It is a derivative of tetrahydrofuran, a commonly used solvent in chemical reactions. The presence of these substituents enhances its reactivity and broadens its potential applications in organic synthesis. Additionally, the molecule contains a methanol group, a prevalent functional group in organic chemistry. This unique structure and properties make it a promising candidate for various industries, including pharmaceutical, agrochemical, and material science.

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  • ((2R,3S,4R)-3,4-bis(benzyloxy)-5-Methoxytetrahydrofuran-2-yl)Methanol

    Cas No: 220509-10-4

  • USD $ 1.9-2.9 / Gram

  • 100 Gram

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  • 220509-10-4 Structure
  • Basic information

    1. Product Name: ((2R,3S,4R)-3,4-bis(benzyloxy)-5-Methoxytetrahydrofuran-2-yl)Methanol
    2. Synonyms: ((2R,3S,4R)-3,4-bis(benzyloxy)-5-Methoxytetrahydrofuran-2-yl)Methanol;D-Xylofuranoside, Methyl 2,3-bis-O-(phenylMethyl)-;((2R,3S,4R)-3,4-bis(benzyloxy)-5-methoxytetrahydrofuran-2-yl)methano
    3. CAS NO:220509-10-4
    4. Molecular Formula: C20H24O5
    5. Molecular Weight: 344.40156
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 220509-10-4.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: ((2R,3S,4R)-3,4-bis(benzyloxy)-5-Methoxytetrahydrofuran-2-yl)Methanol(CAS DataBase Reference)
    10. NIST Chemistry Reference: ((2R,3S,4R)-3,4-bis(benzyloxy)-5-Methoxytetrahydrofuran-2-yl)Methanol(220509-10-4)
    11. EPA Substance Registry System: ((2R,3S,4R)-3,4-bis(benzyloxy)-5-Methoxytetrahydrofuran-2-yl)Methanol(220509-10-4)
  • 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: 220509-10-4(Hazardous Substances Data)

220509-10-4 Usage

Uses

Used in Pharmaceutical Industry:
((2R,3S,4R)-3,4-bis(benzyloxy)-5-Methoxytetrahydrofuran-2-yl)Methanol is used as an intermediate in the synthesis of pharmaceutical compounds for its unique structure and reactivity. Its potential applications include the development of new drugs and the improvement of existing ones, given its ability to form various chemical bonds and its compatibility with other molecules.
Used in Agrochemical Industry:
In the agrochemical industry, ((2R,3S,4R)-3,4-bis(benzyloxy)-5-Methoxytetrahydrofuran-2-yl)Methanol is used as a building block for the creation of novel agrochemicals. Its unique structure allows it to be a key component in the development of new pesticides, herbicides, and other agricultural chemicals, enhancing their effectiveness and selectivity.
Used in Material Science:
((2R,3S,4R)-3,4-bis(benzyloxy)-5-Methoxytetrahydrofuran-2-yl)Methanol is utilized in material science for the development of new materials with specific properties. Its unique structure and reactivity make it suitable for the synthesis of advanced polymers, composites, and other materials with tailored characteristics for various applications, such as improved mechanical strength, thermal stability, or chemical resistance.

Check Digit Verification of cas no

The CAS Registry Mumber 220509-10-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,2,0,5,0 and 9 respectively; the second part has 2 digits, 1 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 220509-10:
(8*2)+(7*2)+(6*0)+(5*5)+(4*0)+(3*9)+(2*1)+(1*0)=84
84 % 10 = 4
So 220509-10-4 is a valid CAS Registry Number.

220509-10-4SDS

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 Methyl 2,3-di-O-benzyl-D-xylofuranoside

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:220509-10-4 SDS

220509-10-4Relevant 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.

Synthesis of unnatural enantiomer of nectrisine and its biological activity

Kogoshi, Naoto,Takatsuki, Akira,Kim, Yong Jip,Kitahara, Takeshi

, p. 63 - 66 (2007/10/03)

ent-Nectrisine (2), the unnatural enantiomer of nectrisine (1), a potent α-glucosidase inhibitor, was synthesized from D-glucose derivative. Biological assay showed that 2 had no significant bioactivity.

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