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Benzoic acid, 3-[(1R)-3-[bis(1-methylethyl)amino]-1-phenylpropyl]-4-(phenylmethoxy)-, hydrochloride

Base Information
  • Chemical Name:Benzoic acid, 3-[(1R)-3-[bis(1-methylethyl)amino]-1-phenylpropyl]-4-(phenylmethoxy)-, hydrochloride
  • CAS No.:156755-33-8
  • Molecular Formula:C29H36ClNO3
  • Molecular Weight:482.063
  • Hs Code.:
  • Mol file:156755-33-8.mol
Benzoic acid, 3-[(1R)-3-[bis(1-methylethyl)amino]-1-phenylpropyl]-4-(phenylmethoxy)-, hydrochloride

Synonyms:(3R)-4-benzyl-5-oxomorpholin-3-carboxylic acid;(R)-4-benzyloxy-3-(3-diisopropylamino-1-phenylpropyl)-benzoic acid hydrochloride;(3R)-5-oxo-4-phenylmethyl-3-morpholinecarboxylic acid;(3R)-4-benzyl-5-oxo-morpholine-3-carboxylic acid;(R)-4-benzyl-5-oxomorpholine-3-carboxylic acid;(R)-4-Benzyl-5-oxo-3-morpholinecarboxylic Acid;

Suppliers and Price of Benzoic acid, 3-[(1R)-3-[bis(1-methylethyl)amino]-1-phenylpropyl]-4-(phenylmethoxy)-, hydrochloride
Supply Marketing:
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
  • ChemScene
  • Benzoicacid,3-[(1R)-3-[bis(1-methylethyl)amino]-1-phenylpropyl]-4-(phenylmethoxy)-,(Hydrochloride)9CI
  • 1g
  • $ 495.00
Total 7 raw suppliers
Chemical Property of Benzoic acid, 3-[(1R)-3-[bis(1-methylethyl)amino]-1-phenylpropyl]-4-(phenylmethoxy)-, hydrochloride
Chemical Property:
  • PSA:49.77000 
  • LogP:7.40660 
Purity/Quality:

97% *data from raw suppliers

Benzoicacid,3-[(1R)-3-[bis(1-methylethyl)amino]-1-phenylpropyl]-4-(phenylmethoxy)-,(Hydrochloride)9CI *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of Benzoic acid, 3-[(1R)-3-[bis(1-methylethyl)amino]-1-phenylpropyl]-4-(phenylmethoxy)-, hydrochloride

There total 14 articles about Benzoic acid, 3-[(1R)-3-[bis(1-methylethyl)amino]-1-phenylpropyl]-4-(phenylmethoxy)-, hydrochloride 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:
ethyl bromide; R-(-)-[3-(2-benzyloxy-5-bromophenyl)-3-phenylpropyl]diisopropylamine; With magnesium; iodine; In tetrahydrofuran; at -70 - 70 ℃; for 1h;
With ammonium chloride; In tetrahydrofuran; at -5 - 35 ℃;
With hydrogenchloride; In water; pH=1 - 2;
Guidance literature:
R-(-)-[3-(2-benzyloxy-5-bromophenyl)-3-phenylpropyl]diisopropylamine; With ethyl bromide; iodine; magnesium; In tetrahydrofuran; at 55 - 60 ℃;
carbon dioxide; In tetrahydrofuran; at -65 - -60 ℃; for 1h;
With hydrogenchloride; In water;
Guidance literature:
(R)-3-(2-(benzyloxy)-5-bromophenyl)-N,N-diisopropyl-3-phenylpropan-1-amine, D-tartrate salt; With water; sodium hydroxide; In dichloromethane; at 10 - 20 ℃; for 0.25h; pH=11.5;
With ethyl bromide; iodine; magnesium; In tetrahydrofuran; at 25 - 55 ℃; for 4h; Inert atmosphere;
carbon dioxide; In tetrahydrofuran; at -70 - -10 ℃; Inert atmosphere;
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