2(3H)-Benzoxazolone, 6-(4-methoxybenzoyl)-3-((4-(phenylmethyl)-1-piperidinyl)methyl)-

Base Information

Chemical Name:2(3H)-Benzoxazolone, 6-(4-methoxybenzoyl)-3-((4-(phenylmethyl)-1-piperidinyl)methyl)-
CAS No.:99541-52-3
Molecular Formula:C₂₈H₂₈N₂O₄
Molecular Weight:456.541
Hs Code.:
DSSTox Substance ID:DTXSID00244124
Nikkaji Number:J628.386A
Wikidata:Q83128419

Synonyms:2(3H)-Benzoxazolone, 6-(4-methoxybenzoyl)-3-((4-(phenylmethyl)-1-piperidinyl)methyl)-;6-(4-Methoxybenzoyl)-3-((4-(phenylmethyl)-1-piperidinyl)methyl)-2(3H)-benzoxazolone;99541-52-3;DTXSID00244124;LS-42401;6-(4-Methoxybenzoyl)-3-[(4-benzylpiperidino)methyl]-benzoxazol-2(3H)-one

Suppliers and Price of 2(3H)-Benzoxazolone, 6-(4-methoxybenzoyl)-3-((4-(phenylmethyl)-1-piperidinyl)methyl)-

Supply Marketing:

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

Manufacturers and distributors:

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Chemical Property of 2(3H)-Benzoxazolone, 6-(4-methoxybenzoyl)-3-((4-(phenylmethyl)-1-piperidinyl)methyl)-

Chemical Property:

Vapor Pressure:1.95E-15mmHg at 25°C
Boiling Point:622.9°Cat760mmHg
Flash Point:330.5°C
Density:1.238g/cm³
XLogP3:5.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:456.20490738
Heavy Atom Count:34
Complexity:693

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)N(C(=O)O3)CN4CCC(CC4)CC5=CC=CC=C5

Technology Process of 2(3H)-Benzoxazolone, 6-(4-methoxybenzoyl)-3-((4-(phenylmethyl)-1-piperidinyl)methyl)-

There total 3 articles about 2(3H)-Benzoxazolone, 6-(4-methoxybenzoyl)-3-((4-(phenylmethyl)-1-piperidinyl)methyl)- 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: 54.38%

: 50-00-0,30525-89-4,61233-19-0
formaldehyd

: 31252-42-3
4-benzylpyperidine

: 76751-95-6
6-(4-methoxybenzoyl)-3H-1,3-benzoxazol-2-one

: 99541-52-3
3-(4-Benzyl-piperidin-1-ylmethyl)-6-(4-methoxy-benzoyl)-3H-benzooxazol-2-one

Guidance literature:: In methanol; for 0.5h; Heating;

Reference yield:

: 59-49-4
2-Benzoxazolinone

: 99541-52-3
3-(4-Benzyl-piperidin-1-ylmethyl)-6-(4-methoxy-benzoyl)-3H-benzooxazol-2-one

Guidance literature:: Multi-step reaction with 2 steps

1: polyphosphoric acid / 7 h / Heating

2: 54.38 percent / methanol / 0.5 h / Heating

With PPA; In methanol;

Reference yield:

: 100-09-4
4-methoxybenzoic acid

: 99541-52-3
3-(4-Benzyl-piperidin-1-ylmethyl)-6-(4-methoxy-benzoyl)-3H-benzooxazol-2-one

Guidance literature:: Multi-step reaction with 2 steps

1: polyphosphoric acid / 7 h / Heating

2: 54.38 percent / methanol / 0.5 h / Heating

With PPA; In methanol;