Apyramide

Base Information

Chemical Name:Apyramide
CAS No.:68483-33-0
Molecular Formula:C27H23ClN2O5
Molecular Weight:490.9349
Hs Code.:
European Community (EC) Number:270-913-9
UNII:89832816U3
DSSTox Substance ID:DTXSID00218582
Nikkaji Number:J326.012G
Wikidata:Q27270019
Pharos Ligand ID:MHDL41HDBULL
ChEMBL ID:CHEMBL97562
Mol file:68483-33-0.mol

Synonyms:1-(4-chlorobenzoyl)-2-methyl-5-methoxyindole-3-(4-acetamido)phenyl acetate;apyramide

Suppliers and Price of Apyramide

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

American Custom Chemicals Corporation
1-(4-CHLOROBENZOYL)-5-METHOXY-2-METHYL-1H-INDOLE-3-ACETIC ACID 4-(ACETYLAMINO)PHENYL ESTER 95.00%
5MG
$ 502.08

Total 9 raw suppliers

Chemical Property of Apyramide

Chemical Property:

Vapor Pressure:7.18E-18mmHg at 25°C
Melting Point:145-150 °C(Solv: benzene (71-43-2); methanol (67-56-1))
Boiling Point:671.1°Cat760mmHg
PKA:14.20±0.70(Predicted)
Flash Point:359.6°C
PSA：90.12000
Density:1.29g/cm³
LogP:6.05620
XLogP3:5.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:490.1295495
Heavy Atom Count:35
Complexity:763

Purity/Quality:

97% ^*data from raw suppliers

1-(4-CHLOROBENZOYL)-5-METHOXY-2-METHYL-1H-INDOLE-3-ACETIC ACID 4-(ACETYLAMINO)PHENYL ESTER 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)OC4=CC=C(C=C4)NC(=O)C

Technology Process of Apyramide

There total 1 articles about Apyramide 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: 83.0%