Heptolamide

Base Information

Chemical Name:Heptolamide
CAS No.:1034-82-8
Molecular Formula:C₁₅H₂₂N₂O₃S
Molecular Weight:310.417
Hs Code.:2935009090
UNII:459OHZ7GEN
DSSTox Substance ID:DTXSID30145817
Nikkaji Number:J9.479J
Wikidata:Q27258825
NCI Thesaurus Code:C83745
ChEMBL ID:CHEMBL2104335
Mol file:1034-82-8.mol

Synonyms:HEPTOLAMIDE;1034-82-8;Heptolamide [INN];Heptolamida;Heptolamidum;UNII-459OHZ7GEN;1-cycloheptyl-3-(4-methylphenyl)sulfonylurea;1-Cycloheptyl-3-p-tolylsulfonylurea;459OHZ7GEN;1-Cycloheptyl-3-(4-methylphenylsulfonyl)urea;Oprea1_376839;SCHEMBL1814750;CHEMBL2104335;C16H22N2O3S;DTXSID30145817;Urea, 1-cycloheptyl-3-(p-tolylsulfonyl)-;Q27258825;Benzenesulfonamide, N-[(cycloheptylamino)carbonyl]-4-methyl-

Suppliers and Price of Heptolamide

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
HEPTOLAMIDE 95.00%
5MG
$ 505.12

Total 7 raw suppliers

Chemical Property of Heptolamide

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
PSA：87.14000
Density:1.23g/cm³
LogP:4.38180
XLogP3:3.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:310.13511374
Heavy Atom Count:21
Complexity:428

Purity/Quality:

98%,99%, ^*data from raw suppliers

HEPTOLAMIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NC2CCCCCC2

Technology Process of Heptolamide

There total 1 articles about Heptolamide 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: 94.0%