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3-(((Benzyloxy)carbonyl)amino)butanoic acid

Base Information
  • Chemical Name:3-(((Benzyloxy)carbonyl)amino)butanoic acid
  • CAS No.:51440-81-4
  • Molecular Formula:C12H15NO4
  • Molecular Weight:237.255
  • Hs Code.:
  • European Community (EC) Number:622-795-9
  • NSC Number:195918
  • DSSTox Substance ID:DTXSID60307860
  • Nikkaji Number:J1.789.950C
  • Mol file:51440-81-4.mol
3-(((Benzyloxy)carbonyl)amino)butanoic acid

Synonyms:51440-81-4;3-(((Benzyloxy)carbonyl)amino)butanoic acid;3-{[(benzyloxy)carbonyl]amino}butanoic acid;3-(phenylmethoxycarbonylamino)butanoic acid;Z-DL-|A-Homoalanine;3-([(Benzyloxy)carbonyl]amino)butanoic acid;3-(CBZ-AMINO)BUTANOIC ACID;Z-beta-D-HomoAla-OH(Z-D-3-Abu-OH);3-[[(benzyloxy)carbonyl]amino]butanoic acid;Cbz-L-3-Aminobutyric acid;Z-3-Aminobutyric acid;(S)-3-(Cbz-amino)butyric Acid;MFCD08277048;NSC195918;N-Cbz-DL-beta-homoalanine;Z-DL-Ala-(C#CH2)OH;3-(Cbz-amino)-butanoic acid;SCHEMBL4184372;DTXSID60307860;HYWJKPFAIAWVHP-UHFFFAOYSA-N;3-benzyloxycarbonylaminobutyric acid;MFCD02094550;AKOS005174359;HY-W141861;NSC-195918;NCGC00323759-01;AS-30044;SY226325;CS-0201657;FT-0756344;Z-DL-beta-Homoalanine, >=98.0% (HPLC);3-{[(benzyloxy)carbonyl]amino}-butanoic acid;EN300-75469;AB01318511-02;DL-3-(((Benzyloxy)carbonyl)amino)butanoic acid;Z398987970;N-beta-Carbobenzoxy-DL-beta-aminobutyric acid;(+/-)-3-[(Carbobenzoxy)amino]butanoic acid

Suppliers and Price of 3-(((Benzyloxy)carbonyl)amino)butanoic 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
  • Matrix Scientific
  • 3-{[(Benzyloxy)carbonyl]amino}butanoic acid
  • 500mg
  • $ 237.00
  • Crysdot
  • 3-(((Benzyloxy)carbonyl)amino)butanoicacid 97%
  • 5g
  • $ 900.00
  • Chemenu
  • 3-(((benzyloxy)carbonyl)amino)butanoicacid 97%
  • 5g
  • $ 849.00
  • Chemenu
  • 3-(((benzyloxy)carbonyl)amino)butanoicacid 97%
  • 1g
  • $ 284.00
  • Biosynth Carbosynth
  • 3-{[(Benzyloxy)carbonyl]amino}butanoic acid
  • 2 g
  • $ 434.00
  • Biosynth Carbosynth
  • 3-{[(Benzyloxy)carbonyl]amino}butanoic acid
  • 1 g
  • $ 255.00
  • Biosynth Carbosynth
  • 3-{[(Benzyloxy)carbonyl]amino}butanoic acid
  • 500 mg
  • $ 150.00
  • Biosynth Carbosynth
  • 3-{[(Benzyloxy)carbonyl]amino}butanoic acid
  • 250 mg
  • $ 85.00
  • Biosynth Carbosynth
  • 3-{[(Benzyloxy)carbonyl]amino}butanoic acid
  • 5 g
  • $ 868.00
  • American Custom Chemicals Corporation
  • 3-([(BENZYLOXY)CARBONYL]AMINO)BUTANOIC ACID 95.00%
  • 5MG
  • $ 500.31
Total 11 raw suppliers
Chemical Property of 3-(((Benzyloxy)carbonyl)amino)butanoic acid
Chemical Property:
  • PSA:75.63000 
  • LogP:2.16690 
  • Storage Temp.:2-8°C 
  • XLogP3:1.4
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:6
  • Exact Mass:237.10010796
  • Heavy Atom Count:17
  • Complexity:261
Purity/Quality:

98%min *data from raw suppliers

3-{[(Benzyloxy)carbonyl]amino}butanoic acid *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xn 
  • Statements: 22-36/37/38 
  • Safety Statements: 26 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(CC(=O)O)NC(=O)OCC1=CC=CC=C1
Technology Process of 3-(((Benzyloxy)carbonyl)amino)butanoic acid

There total 2 articles about 3-(((Benzyloxy)carbonyl)amino)butanoic 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 sodium hydroxide; In water; at 20 ℃;
DOI:10.1016/j.bmcl.2013.12.085
Guidance literature:
3-aminobutyric acid; With sodium hydroxide; In water; at 0 ℃; for 0.25h;
benzyl chloroformate; In water; acetone; at 0 - 20 ℃; for 3.75h;
Guidance literature:
With thionyl chloride; 1.) 0 deg C to r.t., 2.) r.t., 16 h;
DOI:10.1039/p19960000123
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