Uvaretin

Base Information

• Chemical Name: Uvaretin
• CAS No.: 58449-06-2
• Molecular Formula: C23H22O5
• Molecular Weight: 378.425
• NSC Number: 241906
• UNII: VZ5C9UL7V1
• DSSTox Substance ID: DTXSID50207148
• Nikkaji Number: J10.305E
• Wikidata: Q27089383
• Metabolomics Workbench ID: 26944
• ChEMBL ID: CHEMBL523296
• Mol file: 58449-06-2.mol

Synonyms:1-(2,4-dihydroxy-3-(2-hydroxybenzyl)-6-methoxyphenyl)-3-phenyl-1-propanone;uvaretin

Chemical Property of Uvaretin

Chemical Property:

• Vapor Pressure: 5.62E-16mmHg at 25°C
• Boiling Point: 620.2°C at 760 mmHg
• Flash Point: 217.8°C
• PSA: 86.99000
• Density: 1.274g/cm³
• LogP: 4.21830
• XLogP3: 4.9
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 7
• Exact Mass: 378.14672380
• Heavy Atom Count: 28
• Complexity: 489

Purity/Quality:

97% ^*data from raw suppliers

1-[2,4-DIHYDROXY-3-[(2-HYDROXYPHENYL)METHYL]-6-METHOXYPHENYL]-3-PHENYL-1-PROPANONE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=C(C(=C(C(=C1)O)CC2=CC=CC=C2O)O)C(=O)CCC3=CC=CC=C3

Technology Process of Uvaretin

There total 26 articles about Uvaretin 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: 90.0%

(2E)-1-[2,4-dihydroxy-3-(2-hydroxybenzyl)-6-methoxyphenyl]-3-phenylprop-2-en-1-one (102056-84-8) → uravetin (58449-06-2)

Guidance literature:

With palladium 10% on activated carbon; hydrogen; In methanol; at 25 ℃; for 2h; under 760.051 Torr; Inert atmosphere;

DOI:10.1039/c9md00052f

Reference yield: 74.0%

(E)-1-[4-Benzyloxy-3-(2-benzyloxy-benzyl)-2-hydroxy-6-methoxy-phenyl]-3-phenyl-propenone (102104-06-3) → uravetin (58449-06-2)

Guidance literature:

With hydrogen; palladium on activated charcoal;

DOI:10.1016/S0040-4039(00)94957-8

Reference yield: 73.0%

(E)-1-[4-Benzyloxy-2-hydroxy-3-(2-hydroxy-benzyl)-6-methoxy-phenyl]-3-phenyl-propenone → uravetin (58449-06-2)

Guidance literature:

With hydrogen; palladium on activated charcoal;

DOI:10.1016/S0040-4039(00)94957-8

upstream raw materials:

(2E)-1-[2,4-dihydroxy-3-(2-hydroxybenzyl)-6-methoxyphenyl]-3-phenylprop-2-en-1-one

(E)-1-[4-Benzyloxy-3-(2-benzyloxy-benzyl)-2-hydroxy-6-methoxy-phenyl]-3-phenyl-propenone

5'-C-(o-Benzyloxybenzyl)-4'-benzyloxy-6'-hydroxy-2'-methoxychalcone

4,6-dihydroxy-2-methoxyacetophenone

Downstream raw materials:

1-[2-Hydroxy-3-(2-hydroxy-benzyl)-4,6-dimethoxy-phenyl]-3-phenyl-propan-1-one

1-(3-(2-hydroxybenzyl)-2,4,6-trimethoxyphenyl)-3-phenylpropan-1-one

1-[2-Hydroxy-4,6-dimethoxy-3-(2-methoxy-benzyl)-phenyl]-3-phenyl-propan-1-one

Chamuvarin-trimethylaether

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