m-Scrobiculin

Base Information

Chemical Name:m-Scrobiculin
CAS No.:15081-04-6
Molecular Formula:C₂₂H₂₆O₈
Molecular Weight:418.444
Hs Code.:
Mol file:15081-04-6.mol

Synonyms:p-Anisicacid, 2-hydroxy-6-propyl-, 3-ester with methyl 2,3,4-trihydroxy-6-propylbenzoate(8CI); Benzoic acid, 2,3,4-trihydroxy-6-propyl-, methyl ester,3-(2-hydroxy-6-propyl-p-anisate); Scrobiculin

Suppliers and Price of m-Scrobiculin

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

Total 4 raw suppliers

Chemical Property of m-Scrobiculin

Chemical Property:

PSA：122.52000
LogP:3.72280

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of m-Scrobiculin

There total 10 articles about m-Scrobiculin 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:

: 53530-26-0
ethyl 2-hydroxy-4-methoxy-6-n-propylbenzoate

: 15081-04-6
2,4-dihydroxy-3-[(2-hydroxy-4-methoxy-6-propylbenzoyl)oxy]-6-propylbenzoic acid methyl ester

Guidance literature:: Multi-step reaction with 4 steps

1: 89 percent / K₂CO₃ / acetone / 18 h / Heating

2: 92 percent / aq. KOH / dimethylsulfoxide / 20 h / 70 °C

3: 61 percent / trifluoroacetic anhydride / benzene / 6 h / Ambient temperature

4: H₂ / 10percent Pd/C / ethyl acetate / 2.5 h

With potassium hydroxide; hydrogen; potassium carbonate; trifluoroacetic anhydride; palladium on activated charcoal; In dimethyl sulfoxide; ethyl acetate; acetone; benzene;

Reference yield:

: 103142-17-2
2-benzyloxy-4-methoxy-6-propylbenzoic acid

: 15081-04-6
2,4-dihydroxy-3-[(2-hydroxy-4-methoxy-6-propylbenzoyl)oxy]-6-propylbenzoic acid methyl ester

Guidance literature:: Multi-step reaction with 2 steps

1: 61 percent / trifluoroacetic anhydride / benzene / 6 h / Ambient temperature

2: H₂ / 10percent Pd/C / ethyl acetate / 2.5 h

With hydrogen; trifluoroacetic anhydride; palladium on activated charcoal; In ethyl acetate; benzene;

Reference yield:

: 103142-16-1
ethyl 2-benzyloxy-4-methoxy-6-propylbenzoate

: 15081-04-6
2,4-dihydroxy-3-[(2-hydroxy-4-methoxy-6-propylbenzoyl)oxy]-6-propylbenzoic acid methyl ester

Guidance literature:: Multi-step reaction with 3 steps

1: 92 percent / aq. KOH / dimethylsulfoxide / 20 h / 70 °C

2: 61 percent / trifluoroacetic anhydride / benzene / 6 h / Ambient temperature

3: H₂ / 10percent Pd/C / ethyl acetate / 2.5 h

With potassium hydroxide; hydrogen; trifluoroacetic anhydride; palladium on activated charcoal; In dimethyl sulfoxide; ethyl acetate; benzene;