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Technology Process of endo-8-Methyl-8-azabicyclo(3.2.1)oct-3-yl-1-piperazinepropanoate trihydrochloride hydrate

endo-8-Methyl-8-azabicyclo(3.2.1)oct-3-yl-1-piperazinepropanoate trihydrochloride hydrate

Base Information
  • Chemical Name:endo-8-Methyl-8-azabicyclo(3.2.1)oct-3-yl-1-piperazinepropanoate trihydrochloride hydrate
  • CAS No.:87168-50-1
  • Molecular Formula:C16H32Cl3N3O2
  • Molecular Weight:0
  • Hs Code.:
  • DSSTox Substance ID:DTXSID901007379
  • Mol file:87168-50-1.mol
endo-8-Methyl-8-azabicyclo(3.2.1)oct-3-yl-1-piperazinepropanoate trihydrochloride hydrate

Synonyms:endo-8-Methyl-8-azabicyclo(3.2.1)oct-3-yl-1-piperazinepropanoate trihydrochloride hydrate;exo-8-Methyl-8-azabicyclo(3.2.1)oct-3-yl-1-piperazinepropanoate trihydrochloride hydrate;1-Piperazinepropanoic acid, 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, trihydrochloridehydrate, endo-;1-Piperazinepropanoic acid, 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, hydrochloride, hydrate, exo- (2:6:1);87168-49-8;87168-50-1;DTXSID901007379;C15H27N3O2.3ClH.H2O;C15H27N3O2.3ClH.1/2H2O;C15-H27-N3-O2.3Cl-H.H2-O;LS-113266;LS-113267;C15-H27-N3-O2.3Cl-H.1/2H2-O;3-[4-Methyl-3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)piperazin-1-yl]propanoic acid--hydrogen chloride (1/3)

Suppliers and Price of endo-8-Methyl-8-azabicyclo(3.2.1)oct-3-yl-1-piperazinepropanoate trihydrochloride hydrate
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
  • American Custom Chemicals Corporation
  • 1-PIPERAZINEPROPANOIC ACID, 8-METHYL-8-AZABICYCLO(3.2.1)OCT-3-YL ESTER , TRIHYDROCHLORIDEHYDRATE, ENDO- 95.00%
  • 5MG
  • $ 497.44
Total 1 raw suppliers
Chemical Property of endo-8-Methyl-8-azabicyclo(3.2.1)oct-3-yl-1-piperazinepropanoate trihydrochloride hydrate
Chemical Property:
  • Vapor Pressure:8.27E-09mmHg at 25°C 
  • Boiling Point:435.7°C at 760 mmHg 
  • Flash Point:217.3°C 
  • PSA：47.02000 
  • LogP:3.16960 
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:4
  • Exact Mass:403.156010
  • Heavy Atom Count:24
  • Complexity:376
Purity/Quality:

99% *data from raw suppliers

1-PIPERAZINEPROPANOIC ACID, 8-METHYL-8-AZABICYCLO(3.2.1)OCT-3-YL ESTER , TRIHYDROCHLORIDEHYDRATE, ENDO- 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CN1CCN(CC1C2CC3CCC(C2)N3C)CCC(=O)O.Cl.Cl.Cl
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