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2,3,4,6-tetra-O-(p-methoxybenzyl)-α-D-mannopyranosyl trichloroacetimidate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1363903-03-0 Structure
  • Basic information

    1. Product Name: 2,3,4,6-tetra-O-(p-methoxybenzyl)-α-D-mannopyranosyl trichloroacetimidate
    2. Synonyms: 2,3,4,6-tetra-O-(p-methoxybenzyl)-α-D-mannopyranosyl trichloroacetimidate
    3. CAS NO:1363903-03-0
    4. Molecular Formula:
    5. Molecular Weight: 805.149
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1363903-03-0.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: 2,3,4,6-tetra-O-(p-methoxybenzyl)-α-D-mannopyranosyl trichloroacetimidate(CAS DataBase Reference)
    10. NIST Chemistry Reference: 2,3,4,6-tetra-O-(p-methoxybenzyl)-α-D-mannopyranosyl trichloroacetimidate(1363903-03-0)
    11. EPA Substance Registry System: 2,3,4,6-tetra-O-(p-methoxybenzyl)-α-D-mannopyranosyl trichloroacetimidate(1363903-03-0)
  • 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: 1363903-03-0(Hazardous Substances Data)

1363903-03-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1363903-03-0 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,3,6,3,9,0 and 3 respectively; the second part has 2 digits, 0 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 1363903-03:
(9*1)+(8*3)+(7*6)+(6*3)+(5*9)+(4*0)+(3*3)+(2*0)+(1*3)=150
150 % 10 = 0
So 1363903-03-0 is a valid CAS Registry Number.

1363903-03-0Upstream product

1363903-03-0Downstream Products

1363903-03-0Relevant articles and documents

Total synthesis of a glycosylphosphatidylinositol anchor of the human lymphocyte CD52 antigen

Burgula, Srinivas,Swarts, Benjamin M.,Guo, Zhongwu

, p. 1194 - 1201 (2012)

The first total synthesis of a glycosylphosphatidylinositol (GPI) anchor bearing a polyunsaturated arachidonoyl fatty acid is reported. This lipid is found in mammalian GPIs that do not undergo lipid remodeling, a process that has important implications in the localization and function of GPI-anchored proteins. Incorporation of the oxidation- and reduction-sensitive arachidonoyl lipid in the target GPI was accomplished by using the para-methoxybenzyl (PMB) group for permanent hydroxyl group protection, which featured a selective, rapid, and efficient global deprotection protocol. The flexibility of this synthetic strategy was further highlighted by the inclusion of two additional GPI core structural modifications present in the GPI anchor of the human lymphocyte CD52 antigen. Lipid diversity in GPI synthesis: The convergent synthesis of an arachidonoyl-containing glycosylphosphatidylinositol (GPI) anchor of the human lymphocyte CD52 antigen is reported. Incorporation of the oxidation- and reduction-sensitive polyunsaturated arachidonoyl lipid, as well as two additional GPI core modifications (see structure), was enabled by using a para-methoxybenzyl (PMB)-based global protection strategy. Copyright

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