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D-Phe-OBzl HCl

Base Information Edit
  • Chemical Name:D-Phe-OBzl HCl
  • CAS No.:87004-78-2
  • Molecular Formula:C16H17NO2.ClH
  • Molecular Weight:291.777
  • Hs Code.:
  • Mol file:87004-78-2.mol
D-Phe-OBzl HCl

Synonyms:D-Phenylalanine benzyl ester hydrochloride;D-Phe-OBzl*HCl;

Suppliers and Price of D-Phe-OBzl HCl
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
  • TRC
  • D-phenylalaninebenzylesterhydrochloride
  • 250mg
  • $ 45.00
  • TRC
  • D-phenylalaninebenzylesterhydrochloride
  • 2.5g
  • $ 90.00
  • Crysdot
  • (R)-Benzyl2-amino-3-phenylpropanoatehydrochloride 97%
  • 100g
  • $ 416.00
  • Chemenu
  • (R)-Benzyl2-amino-3-phenylpropanoatehydrochloride 97%
  • 100g
  • $ 393.00
  • Chemenu
  • (R)-Benzyl2-amino-3-phenylpropanoatehydrochloride 97%
  • 25g
  • $ 143.00
  • Ambeed
  • (R)-Benzyl2-amino-3-phenylpropanoatehydrochloride 97%
  • 1g
  • $ 11.00
  • Ambeed
  • (R)-Benzyl2-amino-3-phenylpropanoatehydrochloride 97%
  • 250mg
  • $ 6.00
  • Ambeed
  • (R)-Benzyl2-amino-3-phenylpropanoatehydrochloride 97%
  • 5g
  • $ 36.00
  • Ambeed
  • (R)-Benzyl2-amino-3-phenylpropanoatehydrochloride 97%
  • 25g
  • $ 134.00
  • Ambeed
  • (R)-Benzyl2-amino-3-phenylpropanoatehydrochloride 97%
  • 10g
  • $ 67.00
Total 16 raw suppliers
Chemical Property of D-Phe-OBzl HCl Edit
Chemical Property:
  • PSA:52.32000 
  • LogP:3.80210 
  • Storage Temp.:Inert atmosphere,Room Temperature 
Purity/Quality:

97% *data from raw suppliers

D-phenylalaninebenzylesterhydrochloride *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of D-Phe-OBzl HCl

There total 6 articles about D-Phe-OBzl HCl 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 hydrogenchloride; acetic acid; methoxybenzene; for 0.75h; Ambient temperature;
DOI:10.1021/jm00088a028
Guidance literature:
With chiral stationary phase including isopropyl-functionalized CF6; In ethanol; n-heptane; trifluoroacetic acid; at 20 ℃; Purification / work up;
Guidance literature:
Multi-step reaction with 2 steps
1: 34 percent / dicyclohexylamine (DCHA) / dimethylformamide / 20 h / Ambient temperature
2: 98 percent / 1.7 N HCl/glacial HOAc, anisole / 0.75 h / Ambient temperature
With hydrogenchloride; acetic acid; methoxybenzene; N-cyclohexyl-cyclohexanamine; In N,N-dimethyl-formamide;
DOI:10.1021/jm00088a028
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