N-[(Furan-3-yl)methyl]icosa-5,8,11,14-tetraenamide

Base Information

Chemical Name:N-[(Furan-3-yl)methyl]icosa-5,8,11,14-tetraenamide
CAS No.:390824-20-1
Molecular Formula:C₂₅H₃₇NO₂
Molecular Weight:383.574
Hs Code.:2932190090
DSSTox Substance ID:DTXSID40693975
Mol file:390824-20-1.mol

Synonyms:N-(3-furylmethyl)eicosa-5,8,11,14-tetraenamide;N-(3-furylmethyl)ETEA;UCM707

Suppliers and Price of N-[(Furan-3-yl)methyl]icosa-5,8,11,14-tetraenamide

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
UCM 707
10mg
$ 446.00

TRC
UCM707
10mg
$ 165.00

Cayman Chemical
UCM707 ≥98%
10mg
$ 135.00

Cayman Chemical
UCM707 ≥98%
5mg
$ 71.00

Cayman Chemical
UCM707 ≥98%
25mg
$ 317.00

Cayman Chemical
UCM707 ≥98%
50mg
$ 562.00

ApexBio Technology
UCM707
50mg
$ 826.00

ApexBio Technology
UCM707
10mg
$ 196.00

Total 6 raw suppliers

Chemical Property of N-[(Furan-3-yl)methyl]icosa-5,8,11,14-tetraenamide

Chemical Property:

Boiling Point:538.9±50.0 °C(Predicted)
PKA:15.74±0.46(Predicted)
PSA：42.24000
Density:0.961±0.06 g/cm3(Predicted)
LogP:7.43240
Storage Temp.:Desiccate at -20°C
XLogP3:6.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:16
Exact Mass:383.282429423
Heavy Atom Count:28
Complexity:491

Purity/Quality:

98%Min ^*data from raw suppliers

UCM 707 ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CCCCCC=CCC=CCC=CCC=CCCCC(=O)NCC1=COC=C1
Uses UCM 707 is a selective inhibitor of anandamide uptake.

Technology Process of N-[(Furan-3-yl)methyl]icosa-5,8,11,14-tetraenamide

There total 5 articles about N-[(Furan-3-yl)methyl]icosa-5,8,11,14-tetraenamide 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: 65.0%

: 506-32-1,236743-58-1
all cis 5,8,11,14-eicosatetraenoic acid

: 4543-47-9
3-furylmethylamine

: 390824-20-1
UCM 707

Guidance literature:: With dmap; dicyclohexyl-carbodiimide; In dichloromethane; at -20 - 20 ℃;
DOI:10.1021/jm0210818 DOI:10.1016/S0223-5234(03)00045-X

Reference yield: 45.0%

: 57303-04-5
arachidonoyl chloride

: 4543-47-9
3-furylmethylamine

: 390824-20-1
UCM 707

Guidance literature:: In dichloromethane; at 20 ℃;
DOI:10.1021/jm0210818 DOI:10.1016/S0223-5234(03)00045-X

Reference yield:

: 498-60-2
furan-3-carboxaldehyde

: 390824-20-1
UCM 707

Guidance literature:: Multi-step reaction with 2 steps

1: H₂; NH₄OH / Raney Ni

2: 45 percent / CH₂Cl₂ / 20 °C

With ammonium hydroxide; hydrogen; nickel; In dichloromethane;
DOI:10.1021/jm0210818