Gibberellin A4+7 (GA4:GA7=65:35)

Base Information

Chemical Name:Gibberellin A4+7 (GA4:GA7=65:35)
CAS No.:668-44-0
Molecular Formula:C5H3F3N4O3
Molecular Weight:224.099
Hs Code.:
Mol file:668-44-0.mol

Synonyms:Gibberellin A4+7 (GA4:GA7=65:35)

Suppliers and Price of Gibberellin A4+7 (GA4:GA7=65:35)

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
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price

Total 42 raw suppliers

Chemical Property of Gibberellin A4+7 (GA4:GA7=65:35)

Chemical Property:

Vapor Pressure:0.686mmHg at 25°C
Refractive Index:1.618
Boiling Point:185.8°C at 760 mmHg
PKA:4.24±0.50(Predicted)
Flash Point:66.1°C
PSA：117.85000
Density:2.08g/cm³
LogP:1.79580

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of Gibberellin A4+7 (GA4:GA7=65:35)

There total 2 articles about Gibberellin A4+7 (GA4:GA7=65:35) 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: 95.0%

: 1513-70-8
6-amino-4-hydroxy-2-trifluoromethylpyrimidine

: 668-44-0
6-amino-4-hydroxy-5-nitro-2-trifluoromethylpyrimidine

Guidance literature:: With sulfuric acid; nitric acid; at 55 ℃; for 1h;
DOI:10.1021/jm500135c

Reference yield:

: 668-44-0
6-amino-4-hydroxy-5-nitro-2-trifluoromethylpyrimidine

Guidance literature:: 6-Nitramino-4-hydroxy-2-trifluormethyl-pyrimidin, 96percentig. H2SO4;
DOI:10.1021/jm00337a009

Reference yield:

: 668-44-0
6-amino-4-hydroxy-5-nitro-2-trifluoromethylpyrimidine

: 2-((trans)-4-(4-(4-amino-7,7-dimethyl-2-(trifluoromethyl)-7H-pyrimido[4,5-b][1,4]oxazin-6-yl)phenyl)cyclohexyl)acetic acid

Guidance literature:: Multi-step reaction with 3 steps

1: palladium 10% on activated carbon; hydrogen / ethanol; cyclohexene / 48 h / 65 °C

2: hydrogenchloride / water; ethanol / Reflux

3: sodium hydroxide / water; ethanol / 40 °C

With hydrogenchloride; palladium 10% on activated carbon; hydrogen; sodium hydroxide; In ethanol; water; cyclohexene;
DOI:10.1021/jm500135c