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2'-Acetyltaxol

Base Information
  • Chemical Name:2'-Acetyltaxol
  • CAS No.:92950-40-8
  • Molecular Formula:C49H53 N O15
  • Molecular Weight:895.958
  • Hs Code.:
  • DSSTox Substance ID:DTXSID001317325
  • Nikkaji Number:J736.132G
  • ChEMBL ID:CHEMBL302351
  • Mol file:92950-40-8.mol
2'-Acetyltaxol

Synonyms:2'-acetyltaxol;taxol 2'-acetate

Suppliers and Price of 2'-Acetyltaxol
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TRC
  • 2''-Acetyltaxol
  • 50mg
  • $ 235.00
  • American Custom Chemicals Corporation
  • 2'-ACETYLTAXOL 95.00%
  • 5MG
  • $ 502.04
Total 24 raw suppliers
Chemical Property of 2'-Acetyltaxol
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:956.3°Cat760mmHg 
  • Flash Point:532.1°C 
  • PSA:227.36000 
  • Density:1.38g/cm3 
  • LogP:4.69740 
  • XLogP3:3.1
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:15
  • Rotatable Bond Count:16
  • Exact Mass:895.34151998
  • Heavy Atom Count:65
  • Complexity:1910
Purity/Quality:

98%Min *data from raw suppliers

2''-Acetyltaxol *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C2C(C(=O)C3(C(CC4C(C3C(C(C2(C)C)(CC1OC(=O)C(C(C5=CC=CC=C5)NC(=O)C6=CC=CC=C6)OC(=O)C)O)OC(=O)C7=CC=CC=C7)(CO4)OC(=O)C)O)C)OC(=O)C
  • Isomeric SMILES:CC1=C2[C@H](C(=O)[C@@]3([C@H](C[C@@H]4[C@]([C@H]3[C@@H]([C@@](C2(C)C)(C[C@@H]1OC(=O)[C@@H]([C@H](C5=CC=CC=C5)NC(=O)C6=CC=CC=C6)OC(=O)C)O)OC(=O)C7=CC=CC=C7)(CO4)OC(=O)C)O)C)OC(=O)C
  • Uses 2''-Acetyltaxol is a microtubule polymerization-inactive taxol analog.
Technology Process of 2'-Acetyltaxol

There total 5 articles about 2'-Acetyltaxol which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
7-O-(β-xylosyl)-10-deacetyltaxol; With sodium periodate; sulfuric acid; In methanol; chloroform; water; at 20 ℃; for 3h;
acetic anhydride; With pyridine; at 100 ℃; for 0.5h;
With acetic acid; phenylhydrazine; In methanol; at 50 - 60 ℃; for 3h;
Guidance literature:
10-deacetylpaclitaxel; With cerium(III) chloride; In tetrahydrofuran; at 20 ℃; for 0.5h;
acetic anhydride; In tetrahydrofuran; at 20 ℃; for 2h; Product distribution / selectivity;
Guidance literature:
With thermolysin from Bacillus thermoproteolyticus Rokko; In tert-Amyl alcohol; at 35 ℃; for 96h;
DOI:10.1021/ja973103z
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