1-(3-Methoxy-4-hydroxyphenyl)-4,4-dimethyl-1-penten-3-ol

Base Information

Chemical Name:1-(3-Methoxy-4-hydroxyphenyl)-4,4-dimethyl-1-penten-3-ol
CAS No.:58344-42-6
Molecular Formula:C₁₄H₂₀O₃
Molecular Weight:236.311
Hs Code.:2909500000
UNII:76999ILB2K
Nikkaji Number:J570.195C
Wikidata:Q27266472
Mol file:58344-42-6.mol

Synonyms:4-Hydroxy Stiripentol;58344-42-6;1-(3-Methoxy-4-hydroxyphenyl)-4,4-dimethyl-1-penten-3-ol;BRN 2266470;Phenol, 4-(4,4-dimethyl-3-hydroxy-1-pentenyl)-2-methoxy-;4-(4,4-Dimethyl-3-hydroxy-1-pentenyl)-2-methoxyphenol;UNII-76999ILB2K;76999ILB2K;4-[(E)-3-hydroxy-4,4-dimethylpent-1-enyl]-2-methoxyphenol;LS-104512;Phenol, 4-(3-hydroxy-4,4-dimethyl-1-pentenyl)-2-methoxy-;p-Hydroxy Stiripentol;AC1O64AJ;4-((E)-3-HYDROXY-4,4-DIMETHYLPENT-1-ENYL)-2-METHOXYPHENOL;FT-0670123;STIRIPENTOL METABOLITE IV;4-(3-Hydroxy-4,4-dimethyl-1-penten-1-yl)-2-methoxyphenol;D-323;Q27266472;PHENOL, 4-(3-HYDROXY-4,4-DIMETHYL-1-PENTEN-1-YL)-2-METHOXY-

Suppliers and Price of 1-(3-Methoxy-4-hydroxyphenyl)-4,4-dimethyl-1-penten-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

Usbiological
4-Hydroxy Stiripentol
10mg
$ 446.00

TRC
4-HydroxyStiripentol
100mg
$ 1355.00

Total 6 raw suppliers

Chemical Property of 1-(3-Methoxy-4-hydroxyphenyl)-4,4-dimethyl-1-penten-3-ol

Chemical Property:

Vapor Pressure:2.02E-06mmHg at 25°C
Melting Point:108-110°C
Refractive Index:1.5800 (estimate)
Boiling Point:379.1°Cat760mmHg
Flash Point:183.1°C
PSA：49.69000
Density:1.089g/cm³
LogP:2.82100
Storage Temp.:Refrigerator
Solubility.:Chloroform (Slightly), Ethyl Acetate (Slightly)
XLogP3:3.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:236.14124450
Heavy Atom Count:17
Complexity:255

Purity/Quality:

99% ^*data from raw suppliers

4-Hydroxy Stiripentol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C)C(C=CC1=CC(=C(C=C1)O)OC)O
Isomeric SMILES:CC(C)(C)C(/C=C/C1=CC(=C(C=C1)O)OC)O
Uses The active metabolite of Stiripentol.

Technology Process of 1-(3-Methoxy-4-hydroxyphenyl)-4,4-dimethyl-1-penten-3-ol

There total 3 articles about 1-(3-Methoxy-4-hydroxyphenyl)-4,4-dimethyl-1-penten-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:

: 58344-27-7
1-(4-hydroxy-3-methoxy-phenyl)-4,4-dimethyl-pent-1-en-3-one

: 58344-42-6
4-((E)-3-Hydroxy-4,4-dimethyl-pent-1-enyl)-2-methoxy-phenol

Guidance literature:: With sodium tetrahydroborate; In methanol;

Reference yield:

: 75-97-8
3,3-dimethyl-butan-2-one

: 58344-42-6
4-((E)-3-Hydroxy-4,4-dimethyl-pent-1-enyl)-2-methoxy-phenol

Guidance literature:: Multi-step reaction with 2 steps

1: (NH₄)2HPO₄ / acetic acid / Heating

2: NaBH₄ / methanol

With diammonium phosphate; sodium tetrahydroborate; In methanol; acetic acid;

Reference yield:

: 121-33-5,8014-42-4
vanillin

: 58344-42-6
4-((E)-3-Hydroxy-4,4-dimethyl-pent-1-enyl)-2-methoxy-phenol

Guidance literature:: Multi-step reaction with 2 steps

1: (NH₄)2HPO₄ / acetic acid / Heating

2: NaBH₄ / methanol

With diammonium phosphate; sodium tetrahydroborate; In methanol; acetic acid;