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765274-06-4

4-penten-1-yl 2,3,5-tri-O-benzyl-α-D-arabinofuranoside is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 765274-06-4 Structure

  • Basic information

    1. Product Name: 4-penten-1-yl 2,3,5-tri-O-benzyl-α-D-arabinofuranoside
    2. Synonyms: 4-penten-1-yl 2,3,5-tri-O-benzyl-α-D-arabinofuranoside
    3. CAS NO:765274-06-4
    4. Molecular Formula:
    5. Molecular Weight: 488.624
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 765274-06-4.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: N/A
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: 4-penten-1-yl 2,3,5-tri-O-benzyl-α-D-arabinofuranoside(CAS DataBase Reference)
    10. NIST Chemistry Reference: 4-penten-1-yl 2,3,5-tri-O-benzyl-α-D-arabinofuranoside(765274-06-4)
    11. EPA Substance Registry System: 4-penten-1-yl 2,3,5-tri-O-benzyl-α-D-arabinofuranoside(765274-06-4)

  • 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: 765274-06-4(Hazardous Substances Data)

765274-06-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 765274-06-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 7,6,5,2,7 and 4 respectively; the second part has 2 digits, 0 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 765274-06:
(8*7)+(7*6)+(6*5)+(5*2)+(4*7)+(3*4)+(2*0)+(1*6)=184
184 % 10 = 4
So 765274-06-4 is a valid CAS Registry Number.

765274-06-4Downstream Products

765274-06-4Relevant articles and documents

AuIII-halide/phenylacetylene-catalysed glycosylations using 1-o-acetylfuranoses and pyranose 1,2-orthoesters as glycosyl donors

Mallick, Asadulla,Mallikharjunarao, Yakkala,Rajasekaran, Parasuraman,Roy, Rashmi,Vankar, Yashwant D.

, p. 579 - 588 (2016/02/18)

1-O-Acetylfuranoses and pyranose 1,2-orthoesters were activated with an AuIII halide/phenylacetylene relay catalyst system, and they acted as excellent glycosyl donors. Thus, 1-O-acetyl-D-ribofuranose, 1-O-acetyl-D-lyxofuranose, and 1,2-orthoesters selectively gave the corresponding 1,2-trans glycosides, whereas 1-O-acetyl-D-arabinofuranose and 1-O-acetyl-D-xylofuranose both gave mixtures of 1,2-trans and 1,2-cis glycosides, with the 1,2-trans glycosides predominating. A new glycosylation method has been developed for 1-O-acetylfuranoses and pyranose 1,2-orthoesters, using AuIII halides and phenylacetylene as relay catalyst systems. Good anomeric selectivity was observed for 1-O-acetylfuranoses, and excellent selectivity was observed for pyranose 1,2-orthoesters. The corresponding glycosides were formed in moderate to good yields.

Preparation, properties, and applications of n-pentenyl arabinofuranosyl donors

Lu, Jun,Fraser-Reid, Bert

, p. 3051 - 3054 (2007/10/03)

(Chemical Equation Presented) The development of n-pentenyl furanosyl donors has been tested using arabinose as a model. The readily prepared ortho ester (NPOE) is converted into disarmed (NPGAC) and thence armed (NPGALK) n-pentenyl

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