Amiphenazole

Base Information Edit

Chemical Name:Amiphenazole
CAS No.:490-55-1
Molecular Formula:C9H9 N3 S
Molecular Weight:191.257
Hs Code.:2934100090
European Community (EC) Number:207-713-8
UNII:7ZJ8PWY0XD
DSSTox Substance ID:DTXSID7046388
Nikkaji Number:J6.044E
Wikipedia:Amiphenazole
Wikidata:Q3614288
NCI Thesaurus Code:C74238
ChEMBL ID:CHEMBL1514085
Mol file:490-55-1.mol

Synonyms:amiphenazole;amiphenazole monohydrobromide;amiphenazole monohydrochloride;Daptazile

Suppliers and Price of Amiphenazole

Supply Marketing:Edit

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

Crysdot
5-Phenylthiazole-2,4-diamine 97%
25g
$ 880.00

Crysdot
5-Phenylthiazole-2,4-diamine 97%
10g
$ 450.00

Crysdot
5-Phenylthiazole-2,4-diamine 97%
5g
$ 270.00

Crysdot
5-Phenylthiazole-2,4-diamine 97%
1g
$ 90.00

Total 10 raw suppliers

Chemical Property of Amiphenazole Edit

Chemical Property:

Vapor Pressure:4.86E-07mmHg at 25°C
Melting Point:163.5°C (rough estimate)
Refractive Index:1.5300 (estimate)
Boiling Point:413.3°Cat760mmHg
PKA:5.12±0.10(Predicted)
Flash Point:203.7°C
PSA：93.17000
Density:1.347g/cm³
LogP:3.13690
XLogP3:1.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:191.05171847
Heavy Atom Count:13
Complexity:170

Purity/Quality:

97% ^*data from raw suppliers

5-Phenylthiazole-2,4-diamine 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C2=C(N=C(S2)N)N
Therapeutic Function Respiratory stimulant, Barbiturate antagonist, Morphine antagonist

Technology Process of Amiphenazole

There total 5 articles about Amiphenazole 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: