Welcome to LookChem.com Sign In|Join Free

CAS

  • or
4-Methoxyphenyl 4-O-(2,6-Di-O-benzyl-beta-D-galactopyranosyl)-2,3,6-tri-O-benzyl-beta-D-glucopyranoside is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

358681-61-5 Suppliers

Post Buying Request

Recommended suppliersmore

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier
  • 4-Methoxyphenyl 2,3,6-tri-O-benzyl-4-O-(2,6-di-O-benzyl-b-D-galactopyranosyl)-b-D-glucopyranoside;358681-61-5

    Cas No: 358681-61-5

  • No Data

  • 10 Metric Ton

  • Metric Ton/Day

  • Amadis Chemical Co., Ltd.
  • Contact Supplier
  • (2R,3R,4S,5R,6S)-5-(benzyloxy)-2-[(benzyloxy)methyl]-6-{[(2R,3R,4S,5R,6S)-4,5-bis(benzyloxy)-2-[(benzyloxy)methyl]-6-(4-methoxyphenoxy)oxan-3-yl]oxy}oxane-3,4-diol

    Cas No: 358681-61-5

  • USD $ 1.9-2.9 / Gram

  • 100 Gram

  • 1000 Metric Ton/Month

  • Chemlyte Solutions
  • Contact Supplier
  • 4-Methoxyphenyl 4-O-(2,6-Di-O-benzyl-beta-D-galactopyranosyl)-2,3,6-tri-O-benzyl-beta-D-glucopyranoside

    Cas No: 358681-61-5

  • USD $ 10.0-10.0 / Milligram

  • 1 Milligram

  • 100000000 Kilogram/Month

  • weifang yangxu group co.,ltd
  • Contact Supplier
  • 4-Methoxyphenyl 2,3,6-tri-O-benzyl-4-O-(2,6-di-O-benzyl-b-D-galactopyranosyl)-b-D-glucopyranoside

    Cas No: 358681-61-5

  • No Data

  • No Data

  • No Data

  • BOC Sciences
  • Contact Supplier
  • 358681-61-5 Structure
  • Basic information

    1. Product Name: 4-Methoxyphenyl 4-O-(2,6-Di-O-benzyl-beta-D-galactopyranosyl)-2,3,6-tri-O-benzyl-beta-D-glucopyranoside
    2. Synonyms: 4-Methoxyphenyl 4-O-(2,6-Di-O-benzyl-beta-D-galactopyranosyl)-2,3,6-tri-O-benzyl-beta-D-glucopyranoside;4-Methoxyphenyl 2,3,6-tri-O-benzyl-4-O-(2,6-di-O-benzyl-b-D-galactopyranosyl)-b-D-glucopyranoside;4-Methoxyphenyl 4-O-(2,6-Di-O-benzyl-beta-D-galactopyranosyl)-2,3,6-tri-O-benzyl-beta-D-glucopyranoside LacMP 3'4'-OH, per OBn;4-Methoxyphenyl 2,2',3,6,6'-Penta-O-benzyl-4-O-β-D-galactopyranosyl-β-D-glucopyranoside;Gal[26Bn]&beta
    3. CAS NO:358681-61-5
    4. Molecular Formula: C54H58O12
    5. Molecular Weight: 899.03
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 358681-61-5.mol
  • Chemical Properties

    1. Melting Point: 128.0 to 132.0 °C
    2. Boiling Point: 949.695°C at 760 mmHg
    3. Flash Point: 528.157°C
    4. Appearance: /
    5. Density: 1.291g/cm3
    6. Vapor Pressure: 0mmHg at 25°C
    7. Refractive Index: 1.637
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. CAS DataBase Reference: 4-Methoxyphenyl 4-O-(2,6-Di-O-benzyl-beta-D-galactopyranosyl)-2,3,6-tri-O-benzyl-beta-D-glucopyranoside(CAS DataBase Reference)
    11. NIST Chemistry Reference: 4-Methoxyphenyl 4-O-(2,6-Di-O-benzyl-beta-D-galactopyranosyl)-2,3,6-tri-O-benzyl-beta-D-glucopyranoside(358681-61-5)
    12. EPA Substance Registry System: 4-Methoxyphenyl 4-O-(2,6-Di-O-benzyl-beta-D-galactopyranosyl)-2,3,6-tri-O-benzyl-beta-D-glucopyranoside(358681-61-5)
  • 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: 358681-61-5(Hazardous Substances Data)

358681-61-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 358681-61-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,5,8,6,8 and 1 respectively; the second part has 2 digits, 6 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 358681-61:
(8*3)+(7*5)+(6*8)+(5*6)+(4*8)+(3*1)+(2*6)+(1*1)=185
185 % 10 = 5
So 358681-61-5 is a valid CAS Registry Number.
InChI:InChI=1/C54H58O12/c1-57-43-27-29-44(30-28-43)63-54-52(62-35-42-25-15-6-16-26-42)51(61-34-41-23-13-5-14-24-41)49(46(65-54)37-59-32-39-19-9-3-10-20-39)66-53-50(60-33-40-21-11-4-12-22-40)48(56)47(55)45(64-53)36-58-31-38-17-7-2-8-18-38/h2-30,45-56H,31-37H2,1H3/t45-,46-,47-,48-,49+,50-,51-,52-,53-,54+/m0/s1

358681-61-5 Well-known Company Product Price

  • Brand
  • (Code)Product description
  • CAS number
  • Packaging
  • Price
  • Detail
  • TCI America

  • (M1686)  Gal[26Bn]β(1-4)Glc[236Bn]-β-MP  >98.0%(HPLC)

  • 358681-61-5

  • 1g

  • 850.00CNY

  • Detail
  • TCI America

  • (M1686)  Gal[26Bn]β(1-4)Glc[236Bn]-β-MP  >98.0%(HPLC)

  • 358681-61-5

  • 5g

  • 2,890.00CNY

  • Detail

358681-61-5SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 11, 2017

Revision Date: Aug 11, 2017

1.Identification

1.1 GHS Product identifier

Product name (2R,3R,4S,5R,6S)-6-[(2R,3R,4S,5R,6S)-6-(4-methoxyphenoxy)-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)oxan-3-yl]oxy-5-phenylmethoxy-2-(phenylmethoxymethyl)oxane-3,4-diol

1.2 Other means of identification

Product number -
Other names 4-Methoxyphenyl 2,3,6-tri-O-benzyl-4-O-(2,6-di-O-benzyl-b-D-galactopyranosyl)-b-D-glucopyranoside

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:358681-61-5 SDS

358681-61-5Relevant articles and documents

Replacement of carbohydrate sulfates by sugar C-sulfonic acid derivatives

Borbas, Aniko,Csavas, Magdolna,Szilagyi, Laszlo,Majer, Gabor,Liptak, Andras

, p. 133 - 146 (2007/10/03)

3′-Substituted p-methoxyphenyl β-lactosides and one of their 3′-epimer were synthesized. The common feature of these compounds is the presence of a strong negative charge at position C-3′ in the form of sulfonic acid moieties. The 3′,4′-diol derivative of

A strategy for the one-pot synthesis of sialylated oligosaccharides

Zhang, Zhiyuan,Niikura, Kenichi,Huang, Xue-Fei,Wong, Chi-Huey

, p. 1051 - 1054 (2007/10/03)

A new strategy has been developed for the synthesis of branched sialylated oligosaccharides using one-pot technology. Sialyl donors are in general too weak in reactivity to be used as the first glycosyl donors in the one-pot synthesis. When sialic acid is linked to a different sugar such as galactose, the reactivity is, however, significantly enhanced and can be tuned to enable the one-pot synthesis. A combination of NIS-TfOH-AgOTf was used for activation of the thioglycosides to improve the glycosylation yield when a hindered acceptor was used, as illustrated in the one-pot assembly of sialylated hexasaccharide.

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 358681-61-5