2-morpholin-4-yl-N-[4-[5-[(2-morpholin-4-ylacetyl)amino]-1,3-benzoxazol-2-yl]phenyl]acetamide

Base Information

Chemical Name:2-morpholin-4-yl-N-[4-[5-[(2-morpholin-4-ylacetyl)amino]-1,3-benzoxazol-2-yl]phenyl]acetamide
CAS No.:6158-93-6
Molecular Formula:C25H29N5O5
Molecular Weight:479.5283
Hs Code.:
DSSTox Substance ID:DTXSID60387400

Synonyms:6158-93-6;CBMicro_047317;Cambridge id 6158936;DTXSID60387400;STK755587;AKOS001718666;2-morpholin-4-yl-N-[4-[5-[(2-morpholin-4-ylacetyl)amino]-1,3-benzoxazol-2-yl]phenyl]acetamide;BIM-0047253.P001;2-(morpholin-4-yl)-N-(4-{5-[(morpholin-4-ylacetyl)amino]-1,3-benzoxazol-2-yl}phenyl)acetamide

Suppliers and Price of 2-morpholin-4-yl-N-[4-[5-[(2-morpholin-4-ylacetyl)amino]-1,3-benzoxazol-2-yl]phenyl]acetamide

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 2-morpholin-4-yl-N-[4-[5-[(2-morpholin-4-ylacetyl)amino]-1,3-benzoxazol-2-yl]phenyl]acetamide

Chemical Property:

Vapor Pressure:1.99E-21mmHg at 25°C
Boiling Point:734.4°Cat760mmHg
Flash Point:397.9°C
Density:1.331g/cm³
XLogP3:1.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:7
Exact Mass:479.21686904
Heavy Atom Count:35
Complexity:706

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1COCCN1CC(=O)NC2=CC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)NC(=O)CN5CCOCC5

Technology Process of 2-morpholin-4-yl-N-[4-[5-[(2-morpholin-4-ylacetyl)amino]-1,3-benzoxazol-2-yl]phenyl]acetamide

There total 4 articles about 2-morpholin-4-yl-N-[4-[5-[(2-morpholin-4-ylacetyl)amino]-1,3-benzoxazol-2-yl]phenyl]acetamide 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:

: 34695-32-4
3-hydroxy-3-methylglutaric anhydride

: 6158-93-6
[5,5-2H2]mevalonic acid lactone

Guidance literature:: With sodium borodeuteride; In isopropyl alcohol; Ambient temperature;
DOI:10.1016/S0040-4020(97)00015-X

Reference yield:

: ethyl [5,5-⁽²⁾H₂]-5-(benzyloxy)-3-hydroxy-3-methylpentanoate

: 6158-93-6
[5,5-2H2]mevalonic acid lactone

Guidance literature:: Multi-step reaction with 2 steps

1: palladium 10% on activated carbon; hydrogen / diethyl ether / 1.5 h / 40 °C / 26252.6 Torr

2: toluene-4-sulfonic acid / dichloromethane

With palladium 10% on activated carbon; hydrogen; toluene-4-sulfonic acid; In diethyl ether; dichloromethane;
DOI:10.1002/ejoc.201100188