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N-Boc-L-Ala-NHOBn

Base Information
  • Chemical Name:N-Boc-L-Ala-NHOBn
  • CAS No.:79722-09-1
  • Molecular Formula:C15H22 N2 O4
  • Molecular Weight:294.351
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50562906
  • Nikkaji Number:J2.225.735H
  • Wikidata:Q82447200
  • Mol file:79722-09-1.mol
N-Boc-L-Ala-NHOBn

Synonyms:N-Boc-L-Ala-NHOBn;79722-09-1;tert-butyl N-[(2S)-1-oxo-1-(phenylmethoxyamino)propan-2-yl]carbamate;Boc-Ala-NHOBzl;SCHEMBL7984152;DTXSID50562906;QVPVUFXPEGJBPT-NSHDSACASA-N;(S)-tert-butyl 1-(benzyloxyamino)-1-oxopropan-2-ylcarbamate;tert-Butyl {(2S)-1-[(benzyloxy)amino]-1-oxopropan-2-yl}carbamate

Suppliers and Price of N-Boc-L-Ala-NHOBn
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
  • American Custom Chemicals Corporation
  • N-BOC-L-ALA-NHOBN 95.00%
  • 5MG
  • $ 496.62
Total 5 raw suppliers
Chemical Property of N-Boc-L-Ala-NHOBn
Chemical Property:
  • PSA:76.66000 
  • Density:1.119g/cm3 
  • LogP:2.92940 
  • XLogP3:2.2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:7
  • Exact Mass:294.15795719
  • Heavy Atom Count:21
  • Complexity:346
Purity/Quality:

99% *data from raw suppliers

N-BOC-L-ALA-NHOBN 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C(=O)NOCC1=CC=CC=C1)NC(=O)OC(C)(C)C
  • Isomeric SMILES:C[C@@H](C(=O)NOCC1=CC=CC=C1)NC(=O)OC(C)(C)C
Technology Process of N-Boc-L-Ala-NHOBn

There total 3 articles about N-Boc-L-Ala-NHOBn 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 phosphoric acid di-Et ester 2-phenylbenzimidazol-1-yl ester; In N,N-dimethyl-formamide; at 20 ℃;
DOI:10.1016/j.tetlet.2007.04.058
Guidance literature:
With N-[(diphenylphosphoryl)oxy]-2-phenyl-1H-benzimidazole; Title compound not separated from byproducts.;
DOI:10.1002/jhet.5570450406
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