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2H-1-Benzopyran-3-carboxylic acid, 3,4-dihydro-6-Methoxy-, (3S)-

Base Information Edit
  • Chemical Name:2H-1-Benzopyran-3-carboxylic acid, 3,4-dihydro-6-Methoxy-, (3S)-
  • CAS No.:182570-28-1
  • Molecular Formula:C11 H12O4
  • Molecular Weight:208.21058
  • Hs Code.:
  • Mol file:182570-28-1.mol
2H-1-Benzopyran-3-carboxylic acid, 3,4-dihydro-6-Methoxy-, (3S)-

Synonyms:QC-3248;

Suppliers and Price of 2H-1-Benzopyran-3-carboxylic acid, 3,4-dihydro-6-Methoxy-, (3S)-
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Crysdot
  • (S)-6-Methoxychroman-3-carboxylicacid 97%
  • 1g
  • $ 638.00
  • ChemScene
  • 2H-1-Benzopyran-3-carboxylicacid,3,4-dihydro-6-methoxy-,(3S)- 99.54%
  • 100mg
  • $ 234.00
  • ChemScene
  • 2H-1-Benzopyran-3-carboxylicacid,3,4-dihydro-6-methoxy-,(3S)- 99.54%
  • 250mg
  • $ 468.00
  • Chemenu
  • (S)-6-Methoxychroman-3-carboxylicacid 97%
  • 1g
  • $ 602.00
  • Alichem
  • (S)-6-Methoxychroman-3-carboxylicacid
  • 250mg
  • $ 265.74
  • Alichem
  • (S)-6-Methoxychroman-3-carboxylicacid
  • 1g
  • $ 682.64
  • AK Scientific
  • (S)-6-Methoxychroman-3-carboxylicacid
  • 250mg
  • $ 664.00
Total 11 raw suppliers
Chemical Property of 2H-1-Benzopyran-3-carboxylic acid, 3,4-dihydro-6-Methoxy-, (3S)- Edit
Chemical Property:
  • PSA:55.76000 
  • LogP:1.33090 
  • Storage Temp.:2-8°C 
Purity/Quality:

98%, *data from raw suppliers

(S)-6-Methoxychroman-3-carboxylicacid 97% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of 2H-1-Benzopyran-3-carboxylic acid, 3,4-dihydro-6-Methoxy-, (3S)-

There total 6 articles about 2H-1-Benzopyran-3-carboxylic acid, 3,4-dihydro-6-Methoxy-, (3S)- 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:
Guidance literature:
With (1R,2R)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol; In methanol; acetonitrile;
Guidance literature:
With (1S,2S)-2-amino-1-(4-nitrophenyl)propane-1,3-diol; In acetonitrile; for 0.5h; Resolution of racemate; Reflux;
DOI:10.1016/j.bmc.2019.02.047
Refernces Edit
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