1H-2-Benzoxacyclotetradecin-1,7(8H)-dione, 3,4,5,6,9,10-hexahydro-3-methyl-14,16-bis(phenylmethoxy)-, [S-(E)]-

Base Information

Chemical Name:1H-2-Benzoxacyclotetradecin-1,7(8H)-dione, 3,4,5,6,9,10-hexahydro-3-methyl-14,16-bis(phenylmethoxy)-, [S-(E)]-
CAS No.:34297-69-3
Molecular Formula:C₃₂H₃₄O₅
Molecular Weight:498.619
Hs Code.:
DSSTox Substance ID:DTXSID701108313

Synonyms:DTXSID701108313;AKOS030498545;1H-2-Benzoxacyclotetradecin-1,7(8H)-dione, 3,4,5,6,9,10-hexahydro-3-methyl-14,16-bis(phenylmethoxy)-, [S-(E)]-;34297-69-3

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

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Chemical Property of 1H-2-Benzoxacyclotetradecin-1,7(8H)-dione, 3,4,5,6,9,10-hexahydro-3-methyl-14,16-bis(phenylmethoxy)-, [S-(E)]-

Chemical Property:

XLogP3:6.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:498.24062418
Heavy Atom Count:37
Complexity:721

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1CCCC(=O)CCCC=CC2=C(C(=CC(=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)C(=O)O1
Isomeric SMILES:C[C@H]1CCCC(=O)CCC/C=C/C2=C(C(=CC(=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)C(=O)O1

Technology Process of 1H-2-Benzoxacyclotetradecin-1,7(8H)-dione, 3,4,5,6,9,10-hexahydro-3-methyl-14,16-bis(phenylmethoxy)-, [S-(E)]-

There total 1 articles about 1H-2-Benzoxacyclotetradecin-1,7(8H)-dione, 3,4,5,6,9,10-hexahydro-3-methyl-14,16-bis(phenylmethoxy)-, [S-(E)]- 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:

: 34297-69-3
2-<10(S)-Hydroxy-6-oxo-trans-1-undecenyl>-4,6-bis(benzyloxy)benzoic Acid μ-Lacton

Guidance literature:: (S)-Zearalenon in DMSO, Benzylchlorid, wfr. K2CO3 (Δ);
DOI:10.1021/jm00236a026

Reference yield:

: 34297-69-3
2-<10(S)-Hydroxy-6-oxo-trans-1-undecenyl>-4,6-bis(benzyloxy)benzoic Acid μ-Lacton

: 26538-44-3
zeranol

Guidance literature:: Multi-step reaction with 2 steps

1: BH₃, chiral amine 3 / toluene / 1.) -60 deg C, RT, 6 h, 2.) -20 deg C, 24 h

2: 86 percent / H₂ / Ra-Ni catalyst / ethanol / 6 h / 3040 Torr

With chiral amine 3; borane; hydrogen; Ra-Ni catalyst; In ethanol; toluene;
DOI:10.1002/hlca.19860690326