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N-Carbobenzoxy-DL-valine

Base Information Edit
  • Chemical Name:N-Carbobenzoxy-DL-valine
  • CAS No.:3588-63-4
  • Deprecated CAS:89684-26-4,92077-76-4,95665-57-9
  • Molecular Formula:C13H17NO4
  • Molecular Weight:251.282
  • Hs Code.:29225090
  • European Community (EC) Number:222-727-4
  • NSC Number:33501
  • UNII:C9J545UFF6
  • DSSTox Substance ID:DTXSID60862565
  • Nikkaji Number:J1.901.538F
  • ChEMBL ID:CHEMBL1741950
  • Mol file:3588-63-4.mol
N-Carbobenzoxy-DL-valine

Synonyms:3588-63-4;Z-DL-Val-OH;N-Carbobenzoxy-DL-valine;N-CBZ-DL-VALINE;N-Carbobenzoyl-DL-valine;2-(((Benzyloxy)carbonyl)amino)-3-methylbutanoic acid;DL-Cbz-Valine;N-Carbobenzyloxy-L-valine;Cbz-DL-valine;DL-Cbz valine;NSC 33501;N-Benzyloxycarbonyl-DL-valine;N-[(Benzyloxy)carbonyl]valine;Valine, N-carboxy-, N-benzyl ester, DL-;CBZ-V-VAL-OH;Valine, N-((phenylmethoxy)carbonyl)-;((Benzyloxy)carbonyl)valine;2-{[(benzyloxy)carbonyl]amino}-3-methylbutanoic acid;DL-Valine, N-[(phenylmethoxy)carbonyl]-;C9J545UFF6;EINECS 222-727-4;3-methyl-2-(phenylmethoxycarbonylamino)butanoic acid;NSC-33501;Valine, N-[(phenylmethoxy)carbonyl]-;92077-76-4;N-benzyloxycarbonylvaline;B7E8KBA5JX;2-(Benzyloxycarbonylamino)-3-methylbutanoic acid;N-(Benzyloxycarbonyl)-L-valine;EINECS 214-562-1;MFCD00008922;MFCD00065703;starbld0031708;Enamine_002102;UNII-B7E8KBA5JX;UNII-C9J545UFF6;Oprea1_364058;MLS000570724;Valine, N-benzyl ester, DL-;((Benzyloxy)carbonyl)DL-valine;SCHEMBL1287168;CHEMBL1741950;DTXSID60862565;N-[(Benzyloxy)carbonyl]valine #;HMS1399P12;HMS2339P12;BCP33971;NSC33501;MFCD00065127;AKOS000120757;AKOS016844031;4-T-BUTYLCYCLOHEXYLCHLOROFORMATE;AB00961;AB02609;PB47746;PS-3051;NCGC00246140-01;SMR000150561;SY006159;SY019036;AM20060832;CS-0029359;FT-0629949;FT-0633405;FT-0634916;EN300-16891;2-(Benzyloxycarbonylamino)-3-methylbutyric acid;D72550;A803273;AE-562/43459134;SR-01000513545;SR-01000513545-1;Z-L-valine;Z-Val-OH;CBZ-L-valine;N-CBZ-L-VALINE;Z56812806;benzyl N-[1-(hydroxymethyl)-2-methyl-propyl]carbamate;N-Cbz-L-Valine

Suppliers and Price of N-Carbobenzoxy-DL-valine
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
  • Usbiological
  • Z-DL-valine
  • 25g
  • $ 353.00
  • TRC
  • Z-DL-Val-OH
  • 5g
  • $ 75.00
  • TCI Chemical
  • N-Carbobenzoxy-DL-valine >99.0%(T)
  • 10g
  • $ 224.00
  • TCI Chemical
  • N-Carbobenzoxy-DL-valine >99.0%(T)
  • 1g
  • $ 23.00
  • Oakwood
  • 2-(((Benzyloxy)carbonyl)amino)-3-methylbutanoicacid 99%
  • 10g
  • $ 18.00
  • Crysdot
  • Z-DL-Val-OH 95+%
  • 500g
  • $ 356.00
  • Chem-Impex
  • Z-DL-valine,≥98%(HPLC) ≥98%(HPLC)
  • 25G
  • $ 54.28
  • Chem-Impex
  • Z-DL-valine,98%(HPLC) 98%(HPLC)
  • 5G
  • $ 17.36
  • Chem-Impex
  • Z-DL-valine,98%(HPLC) 98%(HPLC)
  • 100G
  • $ 185.92
  • Chem-Impex
  • Z-DL-valine ≥ 98% (HPLC)
  • 250G
  • $ 331.00
Total 53 raw suppliers
Chemical Property of N-Carbobenzoxy-DL-valine Edit
Chemical Property:
  • Appearance/Colour:SOLID 
  • Melting Point:78 °C 
  • Boiling Point:432.6 °C at 760 mmHg 
  • Flash Point:215.4 °C 
  • PSA:75.63000 
  • Density:1.182 g/cm3 
  • LogP:2.41290 
  • Storage Temp.:2-8°C 
  • Solubility.:almost transparency in Methanol 
  • XLogP3:1.4
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:6
  • Exact Mass:251.11575802
  • Heavy Atom Count:18
  • Complexity:285
Purity/Quality:

98%,99%, *data from raw suppliers

Z-DL-valine *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Statements: 52/53 
  • Safety Statements: 61-24/25 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)C(C(=O)O)NC(=O)OCC1=CC=CC=C1
Technology Process of N-Carbobenzoxy-DL-valine

There total 7 articles about N-Carbobenzoxy-DL-valine 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 ytterbium(III) triflate; In nitromethane; at 45 - 50 ℃; for 5h;
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