5-Ethyl-isoxazol-3-OL

Base Information

Chemical Name:5-Ethyl-isoxazol-3-OL
CAS No.:10004-45-2
Molecular Formula:C5H7NO2
Molecular Weight:113.11500
Hs Code.:2934999090
European Community (EC) Number:857-586-3
DSSTox Substance ID:DTXSID80473955
Nikkaji Number:J1.278.569K
Wikidata:Q82303658
Mol file:10004-45-2.mol

Synonyms:5-Ethylisoxazol-3-ol;10004-45-2;5-ETHYL-ISOXAZOL-3-OL;5-ethyl-1,2-oxazol-3-one;3(2H)-Isoxazolone, 5-ethyl-;5-ethyl-1,2-oxazol-3-ol;3-Hydroxy-5-ethylisoxazole;MFCD15474929;5-Ethyl-3(2H)-Isoxazolone;5-ethyl-3-isoxazolol;5-ethylisoxazol-3(2H)-one;SCHEMBL178389;SCHEMBL8299663;DTXSID80473955;AC2644;AKOS024260927;SB30013;BS-14145;SY248522;CS-0152522;FT-0726009;A18002;EN300-1588511

Suppliers and Price of 5-Ethyl-isoxazol-3-OL

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

J&W Pharmlab
5-Ethyl-isoxazol-3-ol 96%
250mg
$ 140.00

J&W Pharmlab
5-Ethyl-isoxazol-3-ol 96%
100mg
$ 120.00

J&W Pharmlab
5-Ethyl-isoxazol-3-ol 96%
5g
$ 998.00

Chemenu
5-ethylisoxazol-3-ol 95%
1g
$ 320.00

Ambeed
5-Ethylisoxazol-3-ol 96%
1g
$ 208.00

Ambeed
5-Ethylisoxazol-3-ol 96%
250mg
$ 83.00

Ambeed
5-Ethylisoxazol-3-ol 96%
100mg
$ 45.00

Total 12 raw suppliers

Chemical Property of 5-Ethyl-isoxazol-3-OL

Chemical Property:

Melting Point:45-46 °C
PKA:12.60±0.40(Predicted)
PSA：46.26000
Density:1.118±0.06 g/cm3(Predicted)
LogP:0.94260
Storage Temp.:2-8°C
XLogP3:0.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:113.047678466
Heavy Atom Count:8
Complexity:139

Purity/Quality:

97% ^*data from raw suppliers

5-Ethyl-isoxazol-3-ol 96% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CCC1=CC(=O)NO1

Technology Process of 5-Ethyl-isoxazol-3-OL

There total 6 articles about 5-Ethyl-isoxazol-3-OL 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: 88.0%

: N-(tert-butoxycarbonyl)-N-(tert-butoxycarbonyloxy)propionylacetamide

: 10004-45-2
5-Ethyl-3-hydroxyisoxazol

Guidance literature:: With hydrogenchloride; In methanol; at 20 ℃;
DOI:10.1021/jo991409d

Reference yield: 54.0%

: 95395-87-2
N-hydroxy-3-oxopentanamide

: 10004-45-2
5-Ethyl-3-hydroxyisoxazol

Guidance literature:: With hydrogenchloride; In acetic acid; Ambient temperature;

Reference yield:

: 72324-46-0
6-ethyl-2,2-dimethyl-2H,4H-1,3-dioxin-4-one

: 10004-45-2
5-Ethyl-3-hydroxyisoxazol

Guidance literature:: Multi-step reaction with 3 steps

1: 61 percent / xylene / 0.75 h / Heating

2: 72 percent / H₂ / 20percent Pd-C / ethanol / 3.5 h / 760 Torr / Ambient temperature

3: 54 percent / hydrogen chloride / acetic acid / Ambient temperature

With hydrogenchloride; hydrogen; palladium on activated charcoal; In ethanol; acetic acid; xylene;