N-(3-Hydroxy-2-methoxypropyl)hexadecanamide

Base Information

Chemical Name:N-(3-Hydroxy-2-methoxypropyl)hexadecanamide
CAS No.:112988-96-2
Molecular Formula:C₂₀H₄₁NO₃
Molecular Weight:343.55
Hs Code.:
DSSTox Substance ID:DTXSID30554364
Mol file:112988-96-2.mol

Synonyms:112988-96-2;N-(3-Hydroxy-2-methoxypropyl)hexadecanamide;N-(3-Hydroxy-2-methoxypropyl)palmitamide;(+/-)-N-(3-Hydroxy-2-methoxypropyl)-hexadecanamide;starbld0004679;DTXSID30554364;( inverted exclamation markA)-N-(3-Hydroxy-2-methoxypropyl)-hexadecanamide

Suppliers and Price of N-(3-Hydroxy-2-methoxypropyl)hexadecanamide

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

American Custom Chemicals Corporation
(+/-)-N-(3-HYDROXY-2-METHOXYPROPYL)-HEXADECANAMIDE 95.00%
5MG
$ 502.99

Medical Isotopes, Inc.
(+/-)-N-(3-Hydroxy-2-methoxypropyl)-hexadecanamide
500 mg
$ 2200.00

TRC
(±)-N-(3-Hydroxy-2-methoxypropyl)-hexadecanamide
50mg
$ 165.00

TRC
(±)-N-(3-Hydroxy-2-methoxypropyl)-hexadecanamide
500mg
$ 1320.00

Total 1 raw suppliers

Chemical Property of N-(3-Hydroxy-2-methoxypropyl)hexadecanamide

Chemical Property:

PSA：62.05000
LogP:5.43150
Solubility.:Methanol
XLogP3:6.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:18
Exact Mass:343.30864417
Heavy Atom Count:24
Complexity:272

Purity/Quality:: (+/-)-N-(3-HYDROXY-2-METHOXYPROPYL)-HEXADECANAMIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCCCCCCCCCCC(=O)NCC(CO)OC
Uses N-(3-Hydroxy-2-Methoxypropyl)-hexadecanaMide can be used in the preparation of bioactive phospholipid analogs.

Technology Process of N-(3-Hydroxy-2-methoxypropyl)hexadecanamide

There total 4 articles about N-(3-Hydroxy-2-methoxypropyl)hexadecanamide 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: 50.0%

: 112988-92-8
(+/-)-3-hexadecanamido-2-methoxy-1-(triphenylmethoxy)propane

: 112988-96-2
(+/-)-3-hexadecanamido-2-methoxy-1-propanol

Guidance literature:: With methanol; boron trifluoride; In dichloromethane; for 4h; Ambient temperature;
DOI:10.1021/jm00399a029

Reference yield:

: 112988-88-2
(+/-)-3-hexadecanamido-1,2-propanediol

: 112988-96-2
(+/-)-3-hexadecanamido-2-methoxy-1-propanol

Guidance literature:: Multi-step reaction with 3 steps

1: pyridine / 10 h / 50 °C

2: 94 percent / NaH / tetrahydrofuran / Ambient temperature

3: 50 percent / boron trifluoride/methanol / CH₂Cl₂ / 4 h / Ambient temperature

With methanol; boron trifluoride; sodium hydride; In tetrahydrofuran; pyridine; dichloromethane;
DOI:10.1021/jm00399a029

Reference yield:

: 112988-90-6
(+/-)-3-hexadecanamido-1(triphenylmethoxy)-2-propanol

: 112988-96-2
(+/-)-3-hexadecanamido-2-methoxy-1-propanol

Guidance literature:: Multi-step reaction with 2 steps

1: 94 percent / NaH / tetrahydrofuran / Ambient temperature

2: 50 percent / boron trifluoride/methanol / CH₂Cl₂ / 4 h / Ambient temperature

With methanol; boron trifluoride; sodium hydride; In tetrahydrofuran; dichloromethane;
DOI:10.1021/jm00399a029