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Technology Process of N-Cyclopentyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine

N-Cyclopentyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine

Base Information
  • Chemical Name:N-Cyclopentyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine
  • CAS No.:1310404-92-2
  • Molecular Formula:C16H25BN2O2
  • Molecular Weight:288.1929
  • Hs Code.:2934999090
  • DSSTox Substance ID:DTXSID50694458
  • Wikidata:Q82623548
  • Mol file:1310404-92-2.mol
N-Cyclopentyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine

Synonyms:1310404-92-2;N-Cyclopentyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine;6-(Cyclopentylamino)pyridine-2-boronic acid pinacol ester;DTXSID50694458;FJYXHAJSEWJCPX-UHFFFAOYSA-N;AKOS015950109;AB50917;6-(Cyclopentylamino)pyridine-2-boronicacidpinacolester;N-Cyclopentyl-6-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridin-2-amine

Suppliers and Price of N-Cyclopentyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine
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
  • N-Cyclopentyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine 95+%
  • 1g
  • $ 2363.00
  • American Custom Chemicals Corporation
  • N-CYCLOPENTYL-6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-2-AMINE 95.00%
  • 5MG
  • $ 504.10
  • American Custom Chemicals Corporation
  • N-CYCLOPENTYL-6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-2-AMINE 95.00%
  • 1G
  • $ 1980.30
  • Alichem
  • N-Cyclopentyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine
  • 1g
  • $ 824.00
  • AK Scientific
  • N-Cyclopentyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine
  • 1g
  • $ 3240.00
Total 5 raw suppliers
Chemical Property of N-Cyclopentyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine
Chemical Property:
  • PSA：43.38000 
  • LogP:2.80830 
  • Storage Temp.:2-8°C 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:288.2009082
  • Heavy Atom Count:21
  • Complexity:353
Purity/Quality:

95+% *data from raw suppliers

N-Cyclopentyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:B1(OC(C(O1)(C)C)(C)C)C2=NC(=CC=C2)NC3CCCC3
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