Dolasetron mesylate

Base Information

Chemical Name:Dolasetron mesylate
CAS No.:878143-33-0
Molecular Formula:CH₄O₃S*C₁₉H₂₀N₂O₃*H₂O
Molecular Weight:438.502
Hs Code.:2933997500
European Community (EC) Number:601-404-5,835-539-8
NCI Thesaurus Code:C1153
RXCUI:29398
ChEMBL ID:CHEMBL2368924

Synonyms:1H-indole-3-carboxylic acid, (6R,9AS)-octahydro-3-oxo-2,6-methano-2H-quinolizin-8-yl ester, rel-, methanesulfonate, hydrate (1:1:1);1H-indole-3-carboxylic acid, octahydro-3-oxo-2,6-methano-2H-quinolizin-8-yl ester, (2-alpha,6-alpha,8-alpha,9a-beta)-;1H-indole-3-carboxylic acid-trans-octahydro-3-oxo-2,6-methano-2H-quinolizin-8-yl ester methanesulfonate;Anzemet;dolasetron;dolasetron mesilate monohydrate;dolasetron mesylate;dolasetron mesylate monohydrate;indole-3-carboxylic acid, ester with (8R)-hexahydro-8-hydroxy-2,6-methano-2H-quinolizin-3(4H)-one;MDL 73,147EF;MDL 73147EF;MDL-73147EF;octahydro-3-oxo-2,6-methano-2H-quinolizin-8-yl 1H-indole-3-carboxylate

Suppliers and Price of Dolasetron mesylate

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

TCI Chemical
Dolasetron Mesylate Monohydrate
50MG
$ 187.00

TCI Chemical
Dolasetron Mesylate Monohydrate
200MG
$ 588.00

Sigma-Aldrich
Dolasetron mesylate United States Pharmacopeia (USP) Reference Standard
200mg
$ 369.00

Sigma-Aldrich
Dolasetron mesylate United States Pharmacopeia (USP) Reference Standard
125mg
$ 366.00

DC Chemicals
Dalasetron(Mesylatehydrate) >98%
1 g
$ 600.00

Crysdot
DalasetronMesylatehydrate 98+%
100mg
$ 112.00

ChemScene
Dolasetron mesylate hydrate >99.0%
100mg
$ 192.00

ChemScene
Dolasetron mesylate hydrate >99.0%
200mg
$ 312.00

Chem-Impex
Dolasetronmesylatemonohydrate,≥98%(HPLC) ≥98%(HPLC)
50MG
$ 251.60

Chem-Impex
Dolasetronmesylatemonohydrate,98%(HPLC) 98%(HPLC)
200MG
$ 807.52

Total 23 raw suppliers

Chemical Property of Dolasetron mesylate

Chemical Property:

Melting Point:178 °C
PSA：137.21000
LogP:2.63480
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:3
Exact Mass:438.14607235
Heavy Atom Count:30
Complexity:627

Purity/Quality:

97% ^*data from raw suppliers

Dolasetron Mesylate Monohydrate ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CS(=O)(=O)O.C1C2CC3CC(CC1N3CC2=O)OC(=O)C4=CNC5=CC=CC=C54.O
Isomeric SMILES:CS(=O)(=O)O.C1[C@@H]2CC(C[C@H]3N2CC(=O)C1C3)OC(=O)C4=CNC5=CC=CC=C54.O
Recent ClinicalTrials:Real-time Decision Support for Postoperative Nausea and Vomiting (PONV) Prophylaxis

Technology Process of Dolasetron mesylate

There total 1 articles about Dolasetron mesylate 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: 66.0%