oleoyl ethanolamide-d4

Base Information

Chemical Name:oleoyl ethanolamide-d4
CAS No.:946524-36-3
Molecular Formula:C₂₀H₃₉NO₂
Molecular Weight:329.503
Hs Code.:

Synonyms:

Suppliers and Price of oleoyl ethanolamide-d4

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

TRC
N-?Oleoylethanolamide-d4
50mg
$ 1260.00

TRC
N-?Oleoylethanolamide-d4
25mg
$ 660.00

Medical Isotopes, Inc.
N-Oleoylethanolamide-d4
5 mg
$ 650.00

Cayman Chemical
Oleoyl Ethanolamide-d4 ≥99% deuterated forms (d1-d4)
5mg
$ 980.00

Cayman Chemical
Oleoyl Ethanolamide-d4 ≥99% deuterated forms (d1-d4)
1mg
$ 224.00

Cayman Chemical
Oleoyl Ethanolamide-d4 ≥99% deuterated forms (d1-d4)
500μg
$ 126.00

Cayman Chemical
Oleoyl Ethanolamide-d4 ≥99% deuterated forms (d1-d4)
100μg
$ 28.00

American Custom Chemicals Corporation
N-OLEOYLETHANOLAMIDE-D4 95.00%
5MG
$ 454.77

AK Scientific
(Z)-N-(1,1,2,2-Tetradeuterio-2-hydroxyethyl)octadec-9-enamide
5mg
$ 1423.00

AK Scientific
(Z)-N-(1,1,2,2-Tetradeuterio-2-hydroxyethyl)octadec-9-enamide
1mg
$ 402.00

Total 5 raw suppliers

Chemical Property of oleoyl ethanolamide-d4

Chemical Property:

Purity/Quality:

95% ^*data from raw suppliers

N-?Oleoylethanolamide-d4 ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Uses N-?Oleoylethanolamide-d4 is the labeled analogue of N-?Oleoylethanolamide (O527280), an agonist of peroxisome proliferator-activated receptor-α (PPAR-?α). N-?Oleoylethanolamide generates an intestinal signal that stimulates central dopamine activity establishing a link between caloric-?homeostatic and hedonic-?homeostatic controllers. N-?Oleoylethanolamide-d4 is a selective GPR55 agonist.

Technology Process of oleoyl ethanolamide-d4

There total 1 articles about oleoyl ethanolamide-d4 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:

: 112-80-1,2027-47-6
cis-Octadecenoic acid

: 85047-08-1
2-amino(²H₄)ethan-1-ol

: 946524-36-3
oleoyl ethanolamide-d4

Guidance literature:: With dmap; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; In acetonitrile; at 20 ℃;
DOI:10.1021/ac0624086