Octacosyl (E)-ferulate

Base Information

Chemical Name:Octacosyl (E)-ferulate
CAS No.:101959-37-9
Molecular Formula:C38H66 O4
Molecular Weight:586.94
Hs Code.:
Mol file:101959-37-9.mol

Synonyms:2-Propenoicacid, 3-(4-hydroxy-3-methoxyphenyl)-, octacosyl ester, (E)-; Erythrinasinate B;Octacosyl (E)-ferulate

Suppliers and Price of Octacosyl (E)-ferulate

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

Arctom
Octacosyl(E)-ferulate ≥98%
5mg
$ 553.00

American Custom Chemicals Corporation
(E)-3-(4-HYDROXY-3-METHOXYPHENYL)ACRYLIC ACID OCTACOSYL ESTER 98.00%
50MG
$ 1660.89

American Custom Chemicals Corporation
(E)-3-(4-HYDROXY-3-METHOXYPHENYL)ACRYLIC ACID OCTACOSYL ESTER 98.00%
10MG
$ 1443.75

Total 37 raw suppliers

Chemical Property of Octacosyl (E)-ferulate

Chemical Property:

Melting Point:74-75 °C
Boiling Point:659.1±40.0 °C(Predicted)
PKA:9.75±0.20(Predicted)
PSA：55.76000
Density:0.948±0.06 g/cm3(Predicted)
LogP:12.11970

Purity/Quality:

99% ^*data from raw suppliers

Octacosyl(E)-ferulate ≥98% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of Octacosyl (E)-ferulate

There total 3 articles about Octacosyl (E)-ferulate 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:

: 91471-08-8
3-methoxy-4-(tetrahydropyran-2-yloxy)benzaldehyde

: 101959-37-9
octacosyl (2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

Guidance literature:: Multi-step reaction with 3 steps

1: 40 percent / piperidine, aniline / pyridine / 15 h / 70 - 80 °C

2: DCC / pyridine / 50 - 55 °C

3: 1M HCl / tetrahydrofuran / 1 h / Ambient temperature

With hydrogenchloride; dicyclohexyl-carbodiimide; piperidine; aniline; In tetrahydrofuran; pyridine;
DOI:10.1016/0031-9422(92)83695-U

Reference yield:

: (E)-3-[3-Methoxy-4-(tetrahydro-pyran-2-yloxy)-phenyl]-acrylic acid octacosyl ester

: 101959-37-9
octacosyl (2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

Guidance literature:: With hydrogenchloride; In tetrahydrofuran; for 1h; Yield given; Ambient temperature;
DOI:10.1016/0031-9422(92)83695-U

Reference yield:

: 145205-03-4
(E)-3-<3-Methoxy-4-(tetrahydropyran-2-yloxy)phenyl>prop-2-enoic acid

: 101959-37-9
octacosyl (2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

Guidance literature:: Multi-step reaction with 2 steps

1: DCC / pyridine / 50 - 55 °C

2: 1M HCl / tetrahydrofuran / 1 h / Ambient temperature

With hydrogenchloride; dicyclohexyl-carbodiimide; In tetrahydrofuran; pyridine;
DOI:10.1016/0031-9422(92)83695-U