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(S)-2-(((Benzyloxy)carbonyl)amino)-3-cyclohexylpropanoic acid

Base Information
  • Chemical Name:(S)-2-(((Benzyloxy)carbonyl)amino)-3-cyclohexylpropanoic acid
  • CAS No.:25341-42-8
  • Molecular Formula:C17H23 N O4
  • Molecular Weight:305.374
  • Hs Code.:2924299090
  • DSSTox Substance ID:DTXSID50556769
  • Nikkaji Number:J2.297.262F
  • Mol file:25341-42-8.mol
(S)-2-(((Benzyloxy)carbonyl)amino)-3-cyclohexylpropanoic acid

Synonyms:25341-42-8;Z-Cha-OH;(S)-2-(((Benzyloxy)carbonyl)amino)-3-cyclohexylpropanoic acid;Z-3-cyclohexyl-L-alanine;cbz-3-cyclohexyl-l-alanine;(2S)-3-cyclohexyl-2-(phenylmethoxycarbonylamino)propanoic acid;MFCD00191081;(2S)-2-{[(BENZYLOXY)CARBONYL]AMINO}-3-CYCLOHEXYLPROPANOIC ACID;Z-L-Cha-OH;Z-beta-cyclohexyl-L-alanine;N-Benzyloxycarbonyl-L-3-cyclohexylalanine;Z-Cha-OH DHCA salt;Z-L-Cha-OH DHCA salt;SCHEMBL4622697;DTXSID50556769;MNABZONTQXNLDT-HNNXBMFYSA-N;CBZ-L-3-CYCLOHEXYL ALANINE;Z-Cha-OH dicyclohexylammonium salt;Z-3-cyclohexyl-L-alanine DHCA salt;AKOS015911046;N-Benzyloxycarbonyl-3-cyclohexylalanine;Z-beta-cyclohexyl-L-alanine DHCA salt;Z-Cha-OH, >=95.0% (HPLC);DS-18391;CS-0103659;F14549;EN300-1670923;N-[(Benzyloxy)carbonyl]-3-cyclohexyl-L-alanine;A851230;J-300443;2(S)-benzyloxycarbonylamino-3-cyclohexylpropionic acid;(S)-2-Benzyloxycarbonylamino-3-cyclohexyl-propionic acid;(S)-2-benzyloxycarbonylaMino-3-cyclohexylpropanoic acid;3-cyclohexyl-N-{[(phenylmethyl)oxy]carbonyl}-L-alanine;(S)-2-(benzyloxycarbonylamino)-3-cyclohexylpropanoic acid;N-(Benzyloxycarbonyl)-2(S)-amino-3-cyclohexylpropionic acid;N-alpha-BenZyloxycarbonyl-L-cyclohexylalanine (CbZ-L-Cha-OH)

Suppliers and Price of (S)-2-(((Benzyloxy)carbonyl)amino)-3-cyclohexylpropanoic acid
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
  • TRC
  • (S)-2-(((Benzyloxy)carbonyl)amino)-3-cyclohexylpropanoicAcid
  • 250mg
  • $ 55.00
  • Chem-Impex
  • Z-β-cyclohexyl-L-alanine ≥ 98% (HPLC)
  • 25G
  • $ 110.00
  • Chem-Impex
  • Z-β-cyclohexyl-L-alanine,98%(HPLC) 98%(HPLC)
  • 1G
  • $ 14.00
  • Chem-Impex
  • Z-β-cyclohexyl-L-alanine ≥ 98% (HPLC)
  • 5G
  • $ 30.00
  • Chem-Impex
  • Z-β-cyclohexyl-L-alanine ≥ 98% (HPLC)
  • 100G
  • $ 430.00
  • Chemenu
  • Z-Cha-OH 95%
  • 25g
  • $ 128.00
  • Chemenu
  • Z-Cha-OH 95%
  • 100g
  • $ 355.00
  • Biosynth Carbosynth
  • Z-beta-cyclohexyl-L-alanine
  • 25 g
  • $ 300.00
  • Biosynth Carbosynth
  • Z-beta-cyclohexyl-L-alanine
  • 5 g
  • $ 140.00
  • Biosynth Carbosynth
  • Z-beta-cyclohexyl-L-alanine
  • 10 g
  • $ 200.00
Total 49 raw suppliers
Chemical Property of (S)-2-(((Benzyloxy)carbonyl)amino)-3-cyclohexylpropanoic acid
Chemical Property:
  • Boiling Point:501.4±43.0 °C(Predicted) 
  • PKA:4.00±0.10(Predicted) 
  • PSA:75.63000 
  • Density:1.167 
  • LogP:3.72730 
  • Storage Temp.:2-8°C 
  • XLogP3:4.2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:7
  • Exact Mass:305.16270821
  • Heavy Atom Count:22
  • Complexity:360
Purity/Quality:

97% *data from raw suppliers

(S)-2-(((Benzyloxy)carbonyl)amino)-3-cyclohexylpropanoicAcid *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CCC(CC1)CC(C(=O)O)NC(=O)OCC2=CC=CC=C2
  • Isomeric SMILES:C1CCC(CC1)C[C@@H](C(=O)O)NC(=O)OCC2=CC=CC=C2
Technology Process of (S)-2-(((Benzyloxy)carbonyl)amino)-3-cyclohexylpropanoic acid

There total 10 articles about (S)-2-(((Benzyloxy)carbonyl)amino)-3-cyclohexylpropanoic acid 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 potassium carbonate; In tetrahydrofuran; water; at 0 - 20 ℃;
Guidance literature:
With hydrogenchloride; In 1,4-dioxane; sodium hydroxide; diethyl ether; water; ethyl acetate;
Guidance literature:
Multi-step reaction with 3 steps
1: 1,4-dioxane
2: triethylamine
3: lithium hydroxide; water / tetrahydrofuran
With water; triethylamine; lithium hydroxide; In tetrahydrofuran; 1,4-dioxane;
DOI:10.1016/j.bmcl.2012.11.026
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