Welcome to LookChem.com Sign In|Join Free

CAS

  • or

88897-26-1

1-N-3',4',5,6-tetra-O-benzoyl-1,3,2'-tri-N-p-tolylsulfonylparomamine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

88897-26-1 Suppliers

Post Buying Request

Recommended suppliersmore

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier
  • 88897-26-1 Structure

  • Basic information

    1. Product Name: 1-N-3',4',5,6-tetra-O-benzoyl-1,3,2'-tri-N-p-tolylsulfonylparomamine
    2. Synonyms: 1-N-3',4',5,6-tetra-O-benzoyl-1,3,2'-tri-N-p-tolylsulfonylparomamine
    3. CAS NO:88897-26-1
    4. Molecular Formula:
    5. Molecular Weight: 1306.46
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 88897-26-1.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: 1-N-3',4',5,6-tetra-O-benzoyl-1,3,2'-tri-N-p-tolylsulfonylparomamine(CAS DataBase Reference)
    10. NIST Chemistry Reference: 1-N-3',4',5,6-tetra-O-benzoyl-1,3,2'-tri-N-p-tolylsulfonylparomamine(88897-26-1)
    11. EPA Substance Registry System: 1-N-3',4',5,6-tetra-O-benzoyl-1,3,2'-tri-N-p-tolylsulfonylparomamine(88897-26-1)

  • 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: 88897-26-1(Hazardous Substances Data)

88897-26-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 88897-26-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,8,8,9 and 7 respectively; the second part has 2 digits, 2 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 88897-26:
(7*8)+(6*8)+(5*8)+(4*9)+(3*7)+(2*2)+(1*6)=211
211 % 10 = 1
So 88897-26-1 is a valid CAS Registry Number.

88897-26-1Relevant articles and documents

SYNTHETIC ROUTES FROM PAROMAMINE TO THE OCTODIOSE-CONTAINING PSEUDODISACCHARIDE PRESENT IN (OXY)APRAMYCIN

Martin, Olivier R.,Szarek, Walter A.

, p. 195 - 220 (2007/10/02)

The synthesis of a 4-O-(2-amino-2-deoxyoctodiosyl)-2-deoxystreptamine, the first synthetic analog of the unusual pseudodisaccharide present in (oxy)apramycin was accomplished, starting from paromamine, by a two-carbon chain-elongation and a stereoselective cis-hydroxylation of the resulting E-unsaturated octuronate to give either ethyl 3,4-di-O-benzoyl-2-deoxy-2-p-tolylsulfonamido-D-threo-α-D-gluco- (12) or -L-threo-α-D-gluco-octo-1,5-pyranosid> uronate.Mehtoxide-mediated deacylation of 12 afforded in one step a bicyclic, trans-decalone-like urono-8',4'-lactone (14) that was highly sensitive to acid-catalyzed alcoholysis and had properties in sharp contrast to those of D-glucurono-6,3-lactone.Partial reduction of lactone 14 or of the corresponding methyl octuronate 12 with lithium aluminum hydride at low temperature gave the expected α-D-threo-D-gluco-octodialdo-1,5-pyranoside-8,4-pyranose, which was methanolyzed and N-detosylated to afford the free pseudodisaccharide 1-(2-deoxystreptamin-4-yl) 8-methyl (8R,S)-2-amino-2-deoxy-α-D-threo-D-gluco-octodialdo-1,5:8,4-dipyranodioside.All of the octodiose derivatives were found to adopt a rigid, dipyranoid structure.

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 88897-26-1