alpha-(2-Morpholinoethyl)-alpha-prenyl-1-naphthylacetamide

Base Information

Chemical Name:alpha-(2-Morpholinoethyl)-alpha-prenyl-1-naphthylacetamide
CAS No.:50765-92-9
Molecular Formula:C23H30N2O2
Molecular Weight:366.5
Hs Code.:2934999090
NSC Number:180581
DSSTox Substance ID:DTXSID301032398
Nikkaji Number:J70.136J
Mol file:50765-92-9.mol

Synonyms:50765-92-9;NSC 180581;BRN 4303844;alpha-(2-Morpholinoethyl)-alpha-prenyl-1-naphthylacetamide;NSC180581;4-Morpholinebutyramide, alpha-(3-methyl-2-butenyl)-alpha-(1-naphthyl)-;1-Naphthaleneacetamide, alpha-(3-methyl-2-butenyl)-alpha-(2-morpholinoethyl)-;Acetamide, 2-(3-methyl-2-butenyl)-2-(2-morpholineethyl)-2-(1-naphthyl)-;DTXSID301032398;4-Morpholinebutanamide, .alpha.-(3-methyl-2-butenyl)-.alpha.-1-naphthalenyl-;4-Morpholinebutanamide, alpha-(3-methyl-2-butenyl)-alpha-1-naphthalenyl-;NSC-180581;5-Methyl-2-[2-(4-morpholinyl)ethyl]-2-(1-naphthyl)-4-hexenamide

Suppliers and Price of alpha-(2-Morpholinoethyl)-alpha-prenyl-1-naphthylacetamide

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 2 raw suppliers

Chemical Property of alpha-(2-Morpholinoethyl)-alpha-prenyl-1-naphthylacetamide

Chemical Property:

Vapor Pressure:8.01E-14mmHg at 25°C
Boiling Point:588.4°C at 760 mmHg
Flash Point:309.6°C
PSA：55.56000
Density:1.105g/cm³
LogP:4.27970
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:366.230728204
Heavy Atom Count:27
Complexity:523

Purity/Quality:: 99.5% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=CCC(CCN1CCOCC1)(C2=CC=CC3=CC=CC=C32)C(=O)N)C

Technology Process of alpha-(2-Morpholinoethyl)-alpha-prenyl-1-naphthylacetamide

There total 3 articles about alpha-(2-Morpholinoethyl)-alpha-prenyl-1-naphthylacetamide 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:

: 5-methyl-2-(2-morpholin-4-yl-ethyl)-2-naphthalen-1-yl-hex-4-enenitrile

: 50765-92-9
5-methyl-2-(2-morpholin-4-yl-ethyl)-2-naphthalen-1-yl-hex-4-enoic acid amide

Guidance literature:: With potassium hydroxide; In ethanol;
DOI:10.1021/jm00264a038

Reference yield:

: 2572-75-0
α-<2-Morpholino-ethyl>-1-naphthylacetonitril

: 50765-92-9
5-methyl-2-(2-morpholin-4-yl-ethyl)-2-naphthalen-1-yl-hex-4-enoic acid amide

Guidance literature:: Multi-step reaction with 2 steps

1: (i) NaNH₂, NH₃, ether, (ii) /BRN= 1420778/

2: KOH / ethanol

With potassium hydroxide; In ethanol;
DOI:10.1021/jm00264a038

Reference yield:

: 870-63-3
prenyl bromide

: 50765-92-9
5-methyl-2-(2-morpholin-4-yl-ethyl)-2-naphthalen-1-yl-hex-4-enoic acid amide

Guidance literature:: Multi-step reaction with 2 steps

1: (i) NaNH₂, NH₃, ether, (ii) /BRN= 1420778/

2: KOH / ethanol

With potassium hydroxide; In ethanol;
DOI:10.1021/jm00264a038