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Gloriosine

Base Information
  • Chemical Name:Gloriosine
  • CAS No.:7411-12-3
  • Molecular Formula:C21H23 N O6
  • Molecular Weight:385.417
  • Hs Code.:2924299090
  • European Community (EC) Number:630-568-0
  • NSC Number:403142
  • UNII:U02803H7OJ
  • DSSTox Substance ID:DTXSID80225057
  • Nikkaji Number:J67.640C
  • Wikidata:Q9268800
  • Pharos Ligand ID:CKS17RNM1XMH
  • Metabolomics Workbench ID:143519
  • ChEMBL ID:CHEMBL85710
  • Mol file:7411-12-3.mol
Gloriosine

Synonyms:N-deacetyl-N-formylcolchicine

Suppliers and Price of Gloriosine
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
  • AHH
  • Gloriosine 98%
  • 0.1g
  • $ 768.00
  • American Custom Chemicals Corporation
  • N-FORMYLDEACETYLCOLCHICINE 95.00%
  • 5MG
  • $ 499.32
  • Biosynth Carbosynth
  • N-Deacetyl-N-formyl colchicine
  • 25 mg
  • $ 675.00
  • Biosynth Carbosynth
  • N-Deacetyl-N-formyl colchicine
  • 1 mg
  • $ 65.00
  • Biosynth Carbosynth
  • N-Deacetyl-N-formyl colchicine
  • 2 mg
  • $ 100.00
  • Biosynth Carbosynth
  • N-Deacetyl-N-formyl colchicine
  • 5 mg
  • $ 160.00
  • Biosynth Carbosynth
  • N-Deacetyl-N-formyl colchicine
  • 10 mg
  • $ 300.00
  • TRC
  • N-Deacetyl-N-formylColchicine
  • 5mg
  • $ 135.00
  • TRC
  • N-Deacetyl-N-formylColchicine
  • 50mg
  • $ 855.00
Total 20 raw suppliers
Chemical Property of Gloriosine
Chemical Property:
  • Vapor Pressure:2.45E-20mmHg at 25°C 
  • Melting Point:264-267°C 
  • Boiling Point:715.8°C at 760 mmHg 
  • PKA:14.63±0.40(Predicted) 
  • Flash Point:386.7°C 
  • PSA:83.09000 
  • Density:1.27g/cm3 
  • LogP:3.50830 
  • Storage Temp.:-20?C Freezer, Under Inert Atmosphere 
  • XLogP3:1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:5
  • Exact Mass:385.15253745
  • Heavy Atom Count:28
  • Complexity:697
Purity/Quality:

99%, *data from raw suppliers

Gloriosine 98% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC=C2C(=CC1=O)C(CCC3=CC(=C(C(=C32)OC)OC)OC)NC=O
  • Isomeric SMILES:COC1=CC=C2C(=CC1=O)[C@H](CCC3=CC(=C(C(=C32)OC)OC)OC)NC=O
  • Uses Colchicine (C640000) derivative. A new alkaloid from Gloriosa superba.
Technology Process of Gloriosine

There total 3 articles about Gloriosine 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:
With methanol; diethyl ether;
DOI:10.1002/hlca.19500330629
Guidance literature:
Alkaloid S(3) (Ie), Diazomethan;
upstream raw materials:

formic acid

deacetylcolchicine

diazomethane

Downstream raw materials:

7-desacetamido-7-oxocolchicine

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