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Technology Process of 2,4-Quinazolinediamine, 5-((1-((2,6-dichlorophenyl)methyl)-4-piperidinyl)methoxy)-

2,4-Quinazolinediamine, 5-((1-((2,6-dichlorophenyl)methyl)-4-piperidinyl)methoxy)-

Base Information
  • Chemical Name:2,4-Quinazolinediamine, 5-((1-((2,6-dichlorophenyl)methyl)-4-piperidinyl)methoxy)-
  • CAS No.:1005504-62-0
  • Molecular Formula:C21H23Cl2N5O
  • Molecular Weight:432.35
  • Hs Code.:
  • UNII:KSV93L7URW
  • DSSTox Substance ID:DTXSID00143380
  • Nikkaji Number:J3.522.777F
  • Wikidata:Q27282418
  • Pharos Ligand ID:4LXSPZ28C92W
  • ChEMBL ID:CHEMBL4072132
  • Mol file:1005504-62-0.mol
2,4-Quinazolinediamine, 5-((1-((2,6-dichlorophenyl)methyl)-4-piperidinyl)methoxy)-

Synonyms:5-((1-(2,6-dichlorobenzyl)piperidin-4-yl)methoxy)quinazoline-2,4-diamine;5-((1-(2,6-dichlorobenzyl)piperidin-4-yl)methoxy)quinazoline-2,4-diamine dihydrochloride;DI57495;RG3039

Suppliers and Price of 2,4-Quinazolinediamine, 5-((1-((2,6-dichlorophenyl)methyl)-4-piperidinyl)methoxy)-
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
  • DC Chemicals
  • RG3039(PF-06687859) >98%
  • 1 g
  • $ 2000.00
  • DC Chemicals
  • RG3039(PF-06687859) >98%
  • 250 mg
  • $ 1000.00
  • DC Chemicals
  • RG3039(PF-06687859) >98%
  • 100 mg
  • $ 500.00
  • Crysdot
  • RG3039(PF-06687859) 95+%
  • 1g
  • $ 2080.00
  • Crysdot
  • RG3039(PF-06687859) 95+%
  • 100mg
  • $ 520.00
Total 17 raw suppliers
Chemical Property of 2,4-Quinazolinediamine, 5-((1-((2,6-dichlorophenyl)methyl)-4-piperidinyl)methoxy)-
Chemical Property:
  • Boiling Point:648.1±65.0 °C(Predicted) 
  • PKA:7.82±0.30(Predicted) 
  • PSA：91.75000 
  • Density:1.375±0.06 g/cm3(Predicted) 
  • LogP:4.19010 
  • XLogP3:4.3
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:5
  • Exact Mass:431.1279658
  • Heavy Atom Count:29
  • Complexity:511
Purity/Quality:

99%, *data from raw suppliers

RG3039(PF-06687859) >98% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CN(CCC1COC2=CC=CC3=C2C(=NC(=N3)N)N)CC4=C(C=CC=C4Cl)Cl
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