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(3S)-3-Phenylcyclo[βAla-L-Pro-L-Pro-[(S)-3-phenyl-βAla-]]

Base Information
  • Chemical Name:(3S)-3-Phenylcyclo[βAla-L-Pro-L-Pro-[(S)-3-phenyl-βAla-]]
  • CAS No.:30892-06-9
  • Molecular Formula:C28H32N4O4
  • Molecular Weight:488.586
  • Hs Code.:
  • Mol file:30892-06-9.mol
(3S)-3-Phenylcyclo[βAla-L-Pro-L-Pro-[(S)-3-phenyl-βAla-]]

Synonyms:1H,5H-Dipyrrolo[1,2-a:1',2'-h][1,4,8,11]tetraazacyclotetradecine-5,9,14,18(6H,15H,18aH)-tetrone,decahydro-7,16-diphenyl-, stereoisomer (8CI); Cyclic(D-3-phenyl-b-alanyl-L-prolyl-D-3-phenyl-b-alanyl-L-prolyl);1H,5H-Dipyrrolo[1,2-a:1',2'-h][1,4,8,11]tetraazacyclotetradecine, cyclicpeptide deriv.; Cyclo(2-phenyl-b-alanyl-L-prolyl-2-phenyl-b-alanyl-L-prolyl) (8CI); Cyclo(D-3-phenyl-b-alanyl-L-prolyl-D-3-phenyl-b-alanyl-L-prolyl); Cyclo(R-b-phenyl-b-alanyl-L-prolyl-R-b-phenyl-b-alanyl-L-prolyl); Roccanin

Suppliers and Price of (3S)-3-Phenylcyclo[βAla-L-Pro-L-Pro-[(S)-3-phenyl-βAla-]]
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
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Total 3 raw suppliers
Chemical Property of (3S)-3-Phenylcyclo[βAla-L-Pro-L-Pro-[(S)-3-phenyl-βAla-]]
Chemical Property:
  • Boiling Point:842.1±65.0 °C(Predicted) 
  • PKA:13.56±0.60(Predicted) 
  • PSA:98.82000 
  • Density:1.31±0.1 g/cm3(Predicted) 
  • LogP:3.01060 
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
Technology Process of (3S)-3-Phenylcyclo[βAla-L-Pro-L-Pro-[(S)-3-phenyl-βAla-]]

There total 1 articles about (3S)-3-Phenylcyclo[βAla-L-Pro-L-Pro-[(S)-3-phenyl-βAla-]] 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:

Guidance literature:
IX, Pyridin;
DOI:10.1016/0040-4020(72)80044-9
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