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Technology Process of Methyl 4-amino-6-chloropyridine-2-carboxylate

Methyl 4-amino-6-chloropyridine-2-carboxylate

Base Information
  • Chemical Name:Methyl 4-amino-6-chloropyridine-2-carboxylate
  • CAS No.:1235475-17-8
  • Molecular Formula:C7H7ClN2O2
  • Molecular Weight:186.59600
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70704402
  • Wikidata:Q72434885
  • Mol file:1235475-17-8.mol
Methyl 4-amino-6-chloropyridine-2-carboxylate

Synonyms:1235475-17-8;methyl 4-amino-6-chloropyridine-2-carboxylate;methyl 4-amino-6-chloropicolinate;MFCD18206770;2-Pyridinecarboxylic acid, 4-amino-6-chloro-, methyl ester;SCHEMBL1314504;methyl4-amino-6-chloropicolinate;DTXSID70704402;VTKRZCSODFXSCT-UHFFFAOYSA-N;SB13065;AS-54091;SY234064;AM20050725;CS-0049058;FT-0688637;methyl4-amino-6-chloropyridine-2-carboxylate;P17484;A846804;2-Pyridinecarboxylic acid, 4-amino-6-chloro-,methyl ester

Suppliers and Price of Methyl 4-amino-6-chloropyridine-2-carboxylate
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
  • Ambeed
  • Methyl4-amino-6-chloropyridine-2-carboxylate 94%
  • 1g
  • $ 411.00
  • Ambeed
  • Methyl4-amino-6-chloropyridine-2-carboxylate 94%
  • 250mg
  • $ 165.00
  • Ambeed
  • Methyl4-amino-6-chloropyridine-2-carboxylate 94%
  • 100mg
  • $ 110.00
  • Aaron Chemicals
  • 2-Pyridinecarboxylicacid,4-amino-6-chloro-,methylester 94%
  • 100mg
  • $ 108.00
Total 13 raw suppliers
Chemical Property of Methyl 4-amino-6-chloropyridine-2-carboxylate
Chemical Property:
  • Boiling Point:368.1±37.0 °C(Predicted) 
  • PKA:1.63±0.10(Predicted) 
  • PSA：65.21000 
  • Density:1.384 
  • LogP:1.68500 
  • XLogP3:1.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:2
  • Exact Mass:186.0196052
  • Heavy Atom Count:12
  • Complexity:177
Purity/Quality:

99%, *data from raw suppliers

Methyl4-amino-6-chloropyridine-2-carboxylate 94% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC(=O)C1=NC(=CC(=C1)N)Cl
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