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benzyl (2,3,4,6-tetra-O-benzyl-α-D-glucopyranosyl)-(1->3)-(2,4,6-tri-O-benzyl-β-D-glucopyranosyl)-(1->3)-(2-O-acetyl-4,6-O-benzylidene-α-D-mannopyranosyl)-(1->2)-3,4,6-tri-O-benzyl-α-D-mannopyranoside is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • benzyl (2,3,4,6-tetra-O-benzyl-α-D-glucopyranosyl)-(1->3)-(2,4,6-tri-O-benzyl-β-D-glucopyranosyl)-(1->3)-(2-O-acetyl-4,6-O-benzylidene-α-D-mannopyranosyl)-(1->2)-3,4,6-tri-O-benzyl-α-D-mannopyranoside

    Cas No: 1240510-08-0

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  • benzyl (2,3,4,6-tetra-O-benzyl-α-D-glucopyranosyl)-(1->3)-(2,4,6-tri-O-benzyl-β-D-glucopyranosyl)-(1->3)-(2-O-acetyl-4,6-O-benzylidene-α-D-mannopyranosyl)-(1->2)-3,4,6-tri-O-benzyl-α-D-mannopyranoside

    Cas No: 1240510-08-0

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  • 1240510-08-0 Structure
  • Basic information

    1. Product Name: benzyl (2,3,4,6-tetra-O-benzyl-α-D-glucopyranosyl)-(1->3)-(2,4,6-tri-O-benzyl-β-D-glucopyranosyl)-(1->3)-(2-O-acetyl-4,6-O-benzylidene-α-D-mannopyranosyl)-(1->2)-3,4,6-tri-O-benzyl-α-D-mannopyranoside
    2. Synonyms:
    3. CAS NO:1240510-08-0
    4. Molecular Formula:
    5. Molecular Weight: 1788.1
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1240510-08-0.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: benzyl (2,3,4,6-tetra-O-benzyl-α-D-glucopyranosyl)-(1->3)-(2,4,6-tri-O-benzyl-β-D-glucopyranosyl)-(1->3)-(2-O-acetyl-4,6-O-benzylidene-α-D-mannopyranosyl)-(1->2)-3,4,6-tri-O-benzyl-α-D-mannopyranoside(CAS DataBase Reference)
    10. NIST Chemistry Reference: benzyl (2,3,4,6-tetra-O-benzyl-α-D-glucopyranosyl)-(1->3)-(2,4,6-tri-O-benzyl-β-D-glucopyranosyl)-(1->3)-(2-O-acetyl-4,6-O-benzylidene-α-D-mannopyranosyl)-(1->2)-3,4,6-tri-O-benzyl-α-D-mannopyranoside(1240510-08-0)
    11. EPA Substance Registry System: benzyl (2,3,4,6-tetra-O-benzyl-α-D-glucopyranosyl)-(1->3)-(2,4,6-tri-O-benzyl-β-D-glucopyranosyl)-(1->3)-(2-O-acetyl-4,6-O-benzylidene-α-D-mannopyranosyl)-(1->2)-3,4,6-tri-O-benzyl-α-D-mannopyranoside(1240510-08-0)
  • 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: 1240510-08-0(Hazardous Substances Data)

1240510-08-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1240510-08-0 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,2,4,0,5,1 and 0 respectively; the second part has 2 digits, 0 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 1240510-08:
(9*1)+(8*2)+(7*4)+(6*0)+(5*5)+(4*1)+(3*0)+(2*0)+(1*8)=90
90 % 10 = 0
So 1240510-08-0 is a valid CAS Registry Number.

1240510-08-0Downstream Products

1240510-08-0Relevant articles and documents

The Glc2Man2-fragment of the N-glycan precursor - A novel ligand for the glycan-binding protein malectin?

Mueller, Lisa N.,Muhle-Goll, Claudia,Biskup, Moritz B.

experimental part, p. 3294 - 3299 (2010/08/21)

The Glcα(1→3)Glcα(1→3)Manα(1→2)Man tetrasaccharide (Glc2Man2-fragment), a substructure of the natural N-glycan precursor, was synthesized. The interaction of this fragment with the protein malectin, a carbohydrate binding protein localized in the endoplasmatic reticulum, was investigated by 1H15N HSQC experiments and isothermal calorimetry. The chemical shift perturbations of nuclei in the protein's backbone caused by the binding of the Glc 2Man2-fragment to malectin suggest a binding mode like the known ligand nigerose. The Royal Society of Chemistry 2010.

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