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homo-p-(R)-tyrosine

Base Information Edit
  • Chemical Name:homo-p-(R)-tyrosine
  • CAS No.:749828-81-7
  • Molecular Formula:C10H13NO3
  • Molecular Weight:195.218
  • Hs Code.:
  • Mol file:749828-81-7.mol
homo-p-(R)-tyrosine

Synonyms:homo-p-(R)-tyrosine

Suppliers and Price of homo-p-(R)-tyrosine
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
  • (R)-2-Amino-4-(4-hydroxyphenyl)butanoicacid 95+%
  • 5g
  • $ 1558.00
  • Crysdot
  • (R)-2-Amino-4-(4-hydroxyphenyl)butanoicacid 95+%
  • 1g
  • $ 598.00
  • American Custom Chemicals Corporation
  • (R)-2-AMINO-4-(4-HYDROXY-PHENYL)-BUTYRIC ACID 95.00%
  • 5MG
  • $ 501.58
  • Alichem
  • (R)-2-Amino-4-(4-hydroxyphenyl)butanoicacid
  • 5g
  • $ 2030.10
  • Alichem
  • (R)-2-Amino-4-(4-hydroxyphenyl)butanoicacid
  • 1g
  • $ 815.85
  • Activate Scientific
  • (R)-4-Hydroxy-homophenylalanine 95% ee
  • 1 g
  • $ 379.00
  • Activate Scientific
  • (R)-4-Hydroxy-homophenylalanine 95% ee
  • 250 mg
  • $ 221.00
  • Acrotein
  • (R)-4-Hydroxy-homophenylalanine 97%
  • 0.5g
  • $ 220.00
  • ACHEMBLOCK
  • (R)-4-Hydroxy-homophenylalanine 97%
  • 1G
  • $ 405.00
Total 3 raw suppliers
Chemical Property of homo-p-(R)-tyrosine Edit
Chemical Property:
Purity/Quality:

98%min *data from raw suppliers

(R)-2-Amino-4-(4-hydroxyphenyl)butanoicacid 95+% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
Technology Process of homo-p-(R)-tyrosine

There total 4 articles about homo-p-(R)-tyrosine 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; water; at 80 ℃; for 6h;
DOI:10.1016/j.tet.2010.11.047
Guidance literature:
Multi-step reaction with 2 steps
1: 10% palladium on activated carbon; hydrogen; acetic acid / 1 h / 20 °C
2: hydrogenchloride; water / 6 h / 80 °C
With hydrogenchloride; 10% palladium on activated carbon; water; hydrogen; acetic acid;
DOI:10.1016/j.tet.2010.11.047
Guidance literature:
Multi-step reaction with 3 steps
1: trifluorormethanesulfonic acid / 1 h / 0 - 20 °C
2: 10% palladium on activated carbon; hydrogen; acetic acid / 1 h / 20 °C
3: hydrogenchloride; water / 6 h / 80 °C
With hydrogenchloride; trifluorormethanesulfonic acid; 10% palladium on activated carbon; water; hydrogen; acetic acid; 1: Friedel-Crafts acylation;
DOI:10.1016/j.tet.2010.11.047
upstream raw materials:

C13H12F3NO5

C13H14F3NO4

phenol

Downstream raw materials:

(D)-(-)-methyl homotyrosinate

Boc-D-hTyr-OH

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