(2-ethyl-1H-imidazol-5-yl)methanol

Base Information

Chemical Name:(2-ethyl-1H-imidazol-5-yl)methanol
CAS No.:72993-43-2
Molecular Formula:C₆H₁₀N₂O
Molecular Weight:126.158
Hs Code.:2933290090
DSSTox Substance ID:DTXSID90501450
Wikidata:Q82353817
Mol file:72993-43-2.mol

Synonyms:(2-ethyl-1H-imidazol-5-yl)methanol;72993-43-2;(2-Ethyl-3H-imidazol-4-yl)-methanol;SCHEMBL674184;DTXSID90501450;2-Ethyl-1H-imidazole-5-methanol;FTWATMWYBQVYGG-UHFFFAOYSA-N;MFCD06202975;(2-ethyl-1H-imidazol-4-yl)methanol;AKOS012409155;AKOS015842895;AT15340;EN300-1084847

Suppliers and Price of (2-ethyl-1H-imidazol-5-yl)methanol

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

Crysdot
(2-Ethyl-1H-imidazol-5-yl)methanol 95+%
1g
$ 535.00

Chemenu
(2-ethyl-1H-imidazol-5-yl)methanol 95%
1g
$ 505.00

American Custom Chemicals Corporation
(2-ETHYL-3H-IMIDAZOL-4-YL)METHANOL 95.00%
5MG
$ 501.20

Alichem
(2-Ethyl-1H-imidazol-5-yl)methanol
1g
$ 453.44

Total 8 raw suppliers

Chemical Property of (2-ethyl-1H-imidazol-5-yl)methanol

Chemical Property:

PSA：48.91000
LogP:0.46440
Storage Temp.:2-8°C
XLogP3:0
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:126.079312947
Heavy Atom Count:9
Complexity:87.1

Purity/Quality:

99% ^*data from raw suppliers

(2-Ethyl-1H-imidazol-5-yl)methanol 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CCC1=NC=C(N1)CO

Technology Process of (2-ethyl-1H-imidazol-5-yl)methanol

There total 2 articles about (2-ethyl-1H-imidazol-5-yl)methanol 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:

: 96-26-4,26776-70-5
dihydroxyacetone

: 123-38-6
propionaldehyde

: 72993-43-2
2-ethyl-5-hydroxymethyl-1H-imidazole

Guidance literature:: dihydroxyacetone; propionaldehyde; With ammonium hydroxide; copper diacetate; for 5h; Heating;

With hydrogen sulfide; In water; for 3h;
DOI:10.1002/ardp.200600013

Reference yield:

: 72993-43-2
2-Ethyl-4(5)-hydroxymethyl-imidazol

Guidance literature:: aus Propioniminoethylester*HCl und Dihydroxyaceton in NH3;
DOI:10.1002/ardp.19793120718

Reference yield:

: 72993-43-2
2-ethyl-5-hydroxymethyl-1H-imidazole

: 146650-73-9
ethyl 1-[[3-bromo-2-(2-aminophenyl)-5-benzofuranyl]methyl]-4-chloro-2-ethyl-1H-imidazole-5-carboxylate

Guidance literature:: Multi-step reaction with 6 steps

1: 46 percent / NCS / 2-methoxy-ethanol; dioxane / 18 h / Ambient temperature

2: 57 percent / MnO₂ / CH₂Cl₂ / 3.5 h / Heating

3: K₂CO₃ / dimethylformamide / 20 h / Ambient temperature

4: 2-methyl-2-butene, sodium hypochlorite, sodium dihydrogen phosphate dihydrate / tetrahydrofuran; 2-methyl-propan-2-ol; H₂O / 20 h / Ambient temperature

5: DEAD, triphenylphosphine / tetrahydrofuran / 20 h / Ambient temperature

6: trifluoroacetic acid / CH₂Cl₂ / 16 h / Ambient temperature

With manganese(IV) oxide; sodium hypochlorite; sodium dihydrogenphosphate; N-chloro-succinimide; 2-methyl-but-2-ene; potassium carbonate; triphenylphosphine; trifluoroacetic acid; diethylazodicarboxylate; In tetrahydrofuran; 1,4-dioxane; dichloromethane; 2-methoxy-ethanol; water; N,N-dimethyl-formamide; tert-butyl alcohol;
DOI:10.1021/jm00045a016