7-Epi-10-deacetyltaxol

Base Information Edit

Chemical Name:7-Epi-10-deacetyltaxol
CAS No.:78454-17-8
Molecular Formula:C45 H49 N O13
Molecular Weight:811.87
Hs Code.:
European Community (EC) Number:630-567-5
UNII:PF8TD9Q8G5
ChEMBL ID:CHEMBL500852
DSSTox Substance ID:DTXSID90559294
Metabolomics Workbench ID:139586
Nikkaji Number:J523.613D
Wikidata:Q82441964
Mol file:78454-17-8.mol

Synonyms:10-deacetyl-7-epi-taxol;10-deacetyl-7-epitaxol;10-deacetyltaxol

Suppliers and Price of 7-Epi-10-deacetyltaxol

Supply Marketing:Edit

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
7-Epi10-DesacetylPaclitaxel
2.5mg
$ 160.00

TRC
7-Epi10-DesacetylPaclitaxel
10mg
$ 590.00

Sigma-Aldrich
Paclitaxel Related Compound B
20mg
$ 1940.00

Medical Isotopes, Inc.
7-Epi10-DesacetylPaclitaxel
25 mg
$ 1425.00

DC Chemicals
7-Epi10-DesacetylPaclitaxel >98%
100 mg
$ 550.00

Crysdot
7-Epi-10-deacetyltaxol 95+%
10mg
$ 49.00

Crysdot
7-Epi-10-deacetyltaxol 95+%
50mg
$ 173.00

Crysdot
7-Epi-10-deacetyltaxol 95+%
100mg
$ 297.00

Crysdot
7-Epi-10-deacetyltaxol 95+%
25mg
$ 99.00

Biosynth Carbosynth
7-Epi 10-desacetyl paclitaxel
2 mg
$ 80.00

Total 35 raw suppliers

Chemical Property of 7-Epi-10-deacetyltaxol Edit

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Melting Point:163-170?C
Refractive Index:1.652
Boiling Point:959.5°C at 760 mmHg
PKA:11.31±0.70(Predicted)
Flash Point:534.1°C
PSA：218.71000
Density:1.41g/cm³
LogP:3.73970
Storage Temp.:-20°C Freezer, Under Inert Atmosphere
Solubility.:Chloroform (Slightly), Methanol (Slightly)
XLogP3:1.9
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:13
Rotatable Bond Count:12
Exact Mass:811.32039062
Heavy Atom Count:59
Complexity:1680

Purity/Quality:

98%Min ^*data from raw suppliers

7-Epi10-DesacetylPaclitaxel ^*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)O)O)OC(=O)C7=CC=CC=C7)(CO4)OC(=O)C)O)C)O
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)O)O)OC(=O)C7=CC=CC=C7)(CO4)OC(=O)C)O)C)O
Description 7-EPI-10-DEACETYLTAXOL is white crystalline powder, soluble in methanol, ethanol, DMSO and other organic solvents, derived from Taxus chinensis (Pilger) Rehd.
Uses Paclitaxel impurity. Paclitaxel related compound B. Paclitaxel - Impurity H. Paclitaxel USP Related Compound B.The compound has been isolated from Taxus yunnanensis. It has shown to have potential growth inhibitory activities against human cancer cells. Paclitaxel impurity. Paclitaxel related compound B. The compound has been isolated from Taxus yunnanensis. It has shown to have potential growth inhibitory activities against human cancer cells.

Technology Process of 7-Epi-10-deacetyltaxol

There total 7 articles about 7-Epi-10-deacetyltaxol 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:

Reference yield: 36.0%