Propazolamide

Base Information

Chemical Name:Propazolamide
CAS No.:98-75-9
Molecular Formula:C14H22N2O2
Molecular Weight:236.272
Hs Code.:2935009090
UNII:5E2PXL9FZF
DSSTox Substance ID:DTXSID301018994
Nikkaji Number:J4.958A
Wikidata:Q27261897
NCI Thesaurus Code:C84111
Pharos Ligand ID:TN5QVPT3VBAX
ChEMBL ID:CHEMBL1288786
Mol file:98-75-9.mol

Synonyms:Propazolamide;98-75-9;Propazolamide [INN];N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)propanamide;UNII-5E2PXL9FZF;5E2PXL9FZF;CHEMBL1288786;5-propylamido-2-sulfamoyl-1,3,4-thiadiazole;5-Propionamido-1,3,4-thiadiazole-2-sulfonamide;VFG;SCHEMBL1817525;DTXSID301018994;BDBM50331833;ZINC04217364;AKOS034126210;EN300-1272140;Q27261897;Z1269167617

Suppliers and Price of Propazolamide

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
PROPAZOLAMIDE 95.00%
5MG
$ 500.53

AK Scientific
Propazolamide
2.5g
$ 1232.00

AK Scientific
Propazolamide
100mg
$ 262.00

Total 4 raw suppliers

Chemical Property of Propazolamide

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
PSA：155.15000
Density:1.641g/cm³
LogP:1.96460
XLogP3:0.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:3
Exact Mass:236.00378248
Heavy Atom Count:14
Complexity:311

Purity/Quality:

99% ^*data from raw suppliers

PROPAZOLAMIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(=O)NC1=NN=C(S1)S(=O)(=O)N

Technology Process of Propazolamide

There total 5 articles about Propazolamide 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: 90.0%

aqueous methyl amine: aqueous methyl amine

m-chloroperoxybenzoic acid (m-CPBA): m-chloroperoxybenzoic acid (m-CPBA)

: 32873-56-6
2-acetylamino-5-mercapto-1,3,4-thiadiazole

: 98-75-9
N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)propionamide

Guidance literature:: With sodium hydroxide; sodium hypochlorite; acetic anhydride; acetic acid; 3-chloro-benzenecarboperoxoic acid; In 1,2-dimethoxyethane; water; sodium carbonate; 2-Amino-5-mercapto-1,3,4-thiadiazole;