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(S)-2-Amino-3,3-dimethyl-N-pyridin-2-ylbutyramide

Base Information Edit
  • Chemical Name:(S)-2-Amino-3,3-dimethyl-N-pyridin-2-ylbutyramide
  • CAS No.:171764-07-1
  • Molecular Formula:C11H17N3O
  • Molecular Weight:207.275
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80938039
  • Nikkaji Number:J2.924.730G
  • Wikidata:Q82914284
  • Mol file:171764-07-1.mol
(S)-2-Amino-3,3-dimethyl-N-pyridin-2-ylbutyramide

Synonyms:171764-07-1;(S)-2-AMINO-3,3-DIMETHYL-N-PYRIDIN-2-YLBUTYRAMIDE;(S)-2-Amino-3,3-dimethyl-N-(pyridin-2-yl)butanamide;(S)-2-Amino-3,3-dimethyl-N-2-pyridinylbutanamide;(2S)-2-Amino-3,3-dimethyl-N-2-pyridinylbutanamide;(2S)-2-amino-3,3-dimethyl-N-pyridin-2-ylbutanamide;97% pound not 99%ee;SCHEMBL1254966;DTXSID80938039;ACNZLRUIGXMARU-SECBINFHSA-N;WGA76407;MFCD14590239;AS-75931;CS-0093600;D75412;2-Amino-3,3-dimethyl-N-(pyridin-2-yl)butanimidic acid;(2S)-2-Amino-3,3-dimethyl-N-2-pyridinylbutanamide, 98%, (99% ee)

Suppliers and Price of (S)-2-Amino-3,3-dimethyl-N-pyridin-2-ylbutyramide
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
  • Strem Chemicals
  • (2S)-2-Amino-3,3-dimethyl-N-2-pyridinylbutanamide, 98%, (99% ee)
  • 100mg
  • $ 89.00
  • JR MediChem
  • Butanamide,2-amino-3,3-dimethyl-N-2-pyridinyl-,(2S)- 96%
  • 1g
  • $ 980.00
Total 4 raw suppliers
Chemical Property of (S)-2-Amino-3,3-dimethyl-N-pyridin-2-ylbutyramide Edit
Chemical Property:
  • Boiling Point:391.7±22.0 °C(Predicted) 
  • PKA:12.82±0.70(Predicted) 
  • PSA:68.01000 
  • Density:1.115±0.06 g/cm3(Predicted) 
  • LogP:2.16680 
  • XLogP3:1.5
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:207.137162174
  • Heavy Atom Count:15
  • Complexity:222
Purity/Quality:

98.5% *data from raw suppliers

(2S)-2-Amino-3,3-dimethyl-N-2-pyridinylbutanamide, 98%, (99% ee) *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C)C(C(=O)NC1=CC=CC=N1)N
  • Isomeric SMILES:CC(C)(C)[C@@H](C(=O)NC1=CC=CC=N1)N
Technology Process of (S)-2-Amino-3,3-dimethyl-N-pyridin-2-ylbutyramide

There total 3 articles about (S)-2-Amino-3,3-dimethyl-N-pyridin-2-ylbutyramide 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:
C16H25N3O3; With trifluoroacetic acid; In dichloromethane; at 20 ℃; for 2h;
With sodium hydroxide; In water; ethyl acetate; pH=8;
DOI:10.1039/c0cc00917b
Guidance literature:
Multi-step reaction with 2 steps
1: (benzotriazo-1-yloxy)tris(dimethylamino)phosphonium hexafluorophosphate; N-ethyl-N,N-diisopropylamine / dichloromethane / 24 h / 0 - 20 °C
2: trifluoroacetic acid / dichloromethane / 5 h / 20 °C
With (benzotriazo-1-yloxy)tris(dimethylamino)phosphonium hexafluorophosphate; N-ethyl-N,N-diisopropylamine; trifluoroacetic acid; In dichloromethane;
DOI:10.1002/anie.201100160
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