Methanone, (1-((2,3-dihydro-1,4-benzodioxin-2-yl)methyl)-4-piperidinyl)(4-methoxyphenyl)-, (E)-2-butenedioate

Base Information

Chemical Name:Methanone, (1-((2,3-dihydro-1,4-benzodioxin-2-yl)methyl)-4-piperidinyl)(4-methoxyphenyl)-, (E)-2-butenedioate
CAS No.:76362-13-5
Molecular Formula:C₄H₄O₄*C₂₂H₂₅NO₄
Molecular Weight:483.518
Hs Code.:

Synonyms:76362-13-5;Methanone, (1-((2,3-dihydro-1,4-benzodioxin-2-yl)methyl)-4-piperidinyl)(4-methoxyphenyl)-, (E)-2-butenedioate;C22H25NO4.C4H4O4;C22-H25-N-O4.C4-H4-O4;SCHEMBL11102808;LS-91206

Suppliers and Price of Methanone, (1-((2,3-dihydro-1,4-benzodioxin-2-yl)methyl)-4-piperidinyl)(4-methoxyphenyl)-, (E)-2-butenedioate

Supply Marketing:

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

Manufacturers and distributors:

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Total 1 raw suppliers

Chemical Property of Methanone, (1-((2,3-dihydro-1,4-benzodioxin-2-yl)methyl)-4-piperidinyl)(4-methoxyphenyl)-, (E)-2-butenedioate

Chemical Property:

Vapor Pressure:6.05E-11mmHg at 25°C
Boiling Point:520.8°C at 760 mmHg
Flash Point:268.7°C
PSA：122.60000
LogP:3.07960
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:7
Exact Mass:483.18931688
Heavy Atom Count:35
Complexity:602

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=C(C=C1)C(=O)C2CCN(CC2)CC3COC4=CC=CC=C4O3.C(=CC(=O)O)C(=O)O
Isomeric SMILES:COC1=CC=C(C=C1)C(=O)C2CCN(CC2)CC3COC4=CC=CC=C4O3.C(=C/C(=O)O)\C(=O)O

Technology Process of Methanone, (1-((2,3-dihydro-1,4-benzodioxin-2-yl)methyl)-4-piperidinyl)(4-methoxyphenyl)-, (E)-2-butenedioate

There total 1 articles about Methanone, (1-((2,3-dihydro-1,4-benzodioxin-2-yl)methyl)-4-piperidinyl)(4-methoxyphenyl)-, (E)-2-butenedioate 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: