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714957-31-0

Benzoic acid (2R,4aR,6S,7R,8R,8aS)-7-azido-6-methoxy-2-phenyl-hexahydro-pyrano[3,2-d][1,3]dioxin-8-yl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 714957-31-0 Structure

  • Basic information

    1. Product Name: Benzoic acid (2R,4aR,6S,7R,8R,8aS)-7-azido-6-methoxy-2-phenyl-hexahydro-pyrano[3,2-d][1,3]dioxin-8-yl ester
    2. Synonyms: Benzoic acid (2R,4aR,6S,7R,8R,8aS)-7-azido-6-methoxy-2-phenyl-hexahydro-pyrano[3,2-d][1,3]dioxin-8-yl ester
    3. CAS NO:714957-31-0
    4. Molecular Formula:
    5. Molecular Weight: 411.414
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 714957-31-0.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: Benzoic acid (2R,4aR,6S,7R,8R,8aS)-7-azido-6-methoxy-2-phenyl-hexahydro-pyrano[3,2-d][1,3]dioxin-8-yl ester(CAS DataBase Reference)
    10. NIST Chemistry Reference: Benzoic acid (2R,4aR,6S,7R,8R,8aS)-7-azido-6-methoxy-2-phenyl-hexahydro-pyrano[3,2-d][1,3]dioxin-8-yl ester(714957-31-0)
    11. EPA Substance Registry System: Benzoic acid (2R,4aR,6S,7R,8R,8aS)-7-azido-6-methoxy-2-phenyl-hexahydro-pyrano[3,2-d][1,3]dioxin-8-yl ester(714957-31-0)

  • 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: 714957-31-0(Hazardous Substances Data)

714957-31-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 714957-31-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 7,1,4,9,5 and 7 respectively; the second part has 2 digits, 3 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 714957-31:
(8*7)+(7*1)+(6*4)+(5*9)+(4*5)+(3*7)+(2*3)+(1*1)=180
180 % 10 = 0
So 714957-31-0 is a valid CAS Registry Number.

714957-31-0Upstream product

714957-31-0Downstream Products

714957-31-0Relevant articles and documents

Establishment of Guidelines for the Control of Glycosylation Reactions and Intermediates by Quantitative Assessment of Reactivity

Chang, Chun-Wei,Wu, Chia-Hui,Lin, Mei-Huei,Liao, Pin-Hsuan,Chang, Chun-Chi,Chuang, Hsiao-Han,Lin, Su-Ching,Lam, Sarah,Verma, Ved Prakash,Hsu, Chao-Ping,Wang, Cheng-Chung

supporting information, p. 16775 - 16779 (2019/11/03)

Stereocontrolled chemical glycosylation remains a major challenge despite vast efforts reported over many decades and so far still mainly relies on trial and error. Now it is shown that the relative reactivity value (RRV) of thioglycosides is an indicator for revealing stereoselectivities according to four types of acceptors. Mechanistic studies show that the reaction is dominated by two distinct intermediates: glycosyl triflates and glycosyl halides from N-halosuccinimide (NXS)/TfOH. The formation of glycosyl halide is highly correlated with the production of α-glycoside. These findings enable glycosylation reactions to be foreseen by using RRVs as an α/β-selectivity indicator and guidelines and rules to be developed for stereocontrolled glycosylation.

The synthesis of some deoxygenated analogues of early intermediates in the biosynthesis of glycosylphosphatidylinositol (GPI) membrane anchors

Dix, Alexander P.,Borissow, Charles N.,Ferguson, Michael A. J.,Brimacombe, John S.

, p. 1263 - 1277 (2007/10/03)

Syntheses are described of 2-azido-4,6-di-O-benzyl-2,3-dideoxy-D-ribo- hexopyranosyl fluoride, 6-O-acetyl-2-azido-3-O-benzyl-2,4-dideoxy-D-xylo- hexopyranosyl fluoride and 2-azido-3,4-di-O-benzyl-2,6-dideoxy-D-glucopyranosyl fluoride. These glycosyl donor

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