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(2S,3S)-2-amino-N-hydroxy-3-methylpentanamide

Base Information Edit
  • Chemical Name:(2S,3S)-2-amino-N-hydroxy-3-methylpentanamide
  • CAS No.:31982-77-1
  • Molecular Formula:C6H14N2O2
  • Molecular Weight:146.189
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10185817
  • Nikkaji Number:J1.447.872H
  • Wikidata:Q83056929
  • ChEMBL ID:CHEMBL4802929
  • Mol file:31982-77-1.mol
(2S,3S)-2-amino-N-hydroxy-3-methylpentanamide

Synonyms:isoleucine hydroxamate;isoleucylhydroxamic acid

Suppliers and Price of (2S,3S)-2-amino-N-hydroxy-3-methylpentanamide
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
  • Crysdot
  • (2S,3S)-2-Amino-N-hydroxy-3-methylpentanamide 97%
  • 5g
  • $ 698.00
  • American Custom Chemicals Corporation
  • L-ISOLEUCINE HYDROXAMATE 95.00%
  • 5MG
  • $ 501.94
Total 5 raw suppliers
Chemical Property of (2S,3S)-2-amino-N-hydroxy-3-methylpentanamide Edit
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • PKA:8.12±0.40(Predicted) 
  • Flash Point:°C 
  • PSA:78.84000 
  • Density:1.079g/cm3 
  • LogP:1.40580 
  • Storage Temp.:Store at 0°C 
  • XLogP3:-0.2
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:146.105527694
  • Heavy Atom Count:10
  • Complexity:116
Purity/Quality:

98.5% *data from raw suppliers

(2S,3S)-2-Amino-N-hydroxy-3-methylpentanamide 97% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC(C)C(C(=O)NO)N
  • Isomeric SMILES:CC[C@H](C)[C@@H](C(=O)NO)N
Technology Process of (2S,3S)-2-amino-N-hydroxy-3-methylpentanamide

There total 1 articles about (2S,3S)-2-amino-N-hydroxy-3-methylpentanamide 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:
upstream raw materials:

DL-isoleucine methyl ester

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