Propionamide, N-(5,6,7,9-tetrahydro-9-oxo-1,2,3,10-tetramethoxybenzo(a)heptalen-7-yl)-, (S)-

Base Information

Chemical Name:Propionamide, N-(5,6,7,9-tetrahydro-9-oxo-1,2,3,10-tetramethoxybenzo(a)heptalen-7-yl)-, (S)-
CAS No.:86495-10-5
Molecular Formula:C₂₃H₂₇NO₆
Molecular Weight:413.47
Hs Code.:
DSSTox Substance ID:DTXSID80235595
Nikkaji Number:J75.029H
ChEMBL ID:CHEMBL286754
Mol file:86495-10-5.mol

Synonyms:N-Propionyldeactylcolchicine;BRN 3178464;Propionamide, N-(5,6,7,9-tetrahydro-9-oxo-1,2,3,10-tetramethoxybenzo(a)heptalen-7-yl)-, (S)-;86495-10-5;4-14-00-00951 (Beilstein Handbook Reference);(S)-N-(5,6,7,9-Tetrahydro-9-oxo-1,2,3,10-tetramethoxybenzo(a)heptalen-7-yl)propionamide;CHEMBL286754;DTXSID80235595;LS-124311;N-[(S)-5,6,7,9-Tetrahydro-9-oxo-1,2,3,10-tetramethoxybenzo[a]heptalen-7-yl]propionamide

Suppliers and Price of Propionamide, N-(5,6,7,9-tetrahydro-9-oxo-1,2,3,10-tetramethoxybenzo(a)heptalen-7-yl)-, (S)-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Total 0 raw suppliers

Chemical Property of Propionamide, N-(5,6,7,9-tetrahydro-9-oxo-1,2,3,10-tetramethoxybenzo(a)heptalen-7-yl)-, (S)-

Chemical Property:

Vapor Pressure:4.54E-21mmHg at 25°C
Boiling Point:728.3°Cat760mmHg
Flash Point:394.3°C
PSA：86.58000
Density:1.23g/cm³
LogP:4.10200
XLogP3:1.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:413.18383758
Heavy Atom Count:30
Complexity:755

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(=O)NC1CCC2=CC(=C(C(=C2C3=CC=C(C(=O)C=C13)OC)OC)OC)OC
Isomeric SMILES:CCC(=O)N[C@H]1CCC2=CC(=C(C(=C2C3=CC=C(C(=O)C=C13)OC)OC)OC)OC

Technology Process of Propionamide, N-(5,6,7,9-tetrahydro-9-oxo-1,2,3,10-tetramethoxybenzo(a)heptalen-7-yl)-, (S)-

There total 3 articles about Propionamide, N-(5,6,7,9-tetrahydro-9-oxo-1,2,3,10-tetramethoxybenzo(a)heptalen-7-yl)-, (S)- 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:

: 3482-37-9,2731-31-9
trimethylcolchicinic acid

: 86495-10-5
N-((S)-1,2,3,10-tetramethoxy-9-oxo-5,6,7,9-tetrahydro-benzo[a]heptalen-7-yl)-propionamide

Guidance literature:: Multi-step reaction with 2 steps

1: aqueous alkaline solution / anschliessende alkalische Hydrolyse

2: methanol; diethyl ether

With methanol; diethyl ether; alkaline solution;