Product Name

  • Name

    Palmatine chloride hydrate

  • EINECS
  • CAS No. 171869-95-7
  • Density
  • Solubility
  • Melting Point 206-207 ºC (dec.)
  • Formula C21H22ClNO4.H2O
  • Boiling Point
  • Molecular Weight 405.87
  • Flash Point 113 ºC
  • Transport Information UN 2811
  • Appearance
  • Safety 24-45
  • Risk Codes 20/22-36/38
  • Molecular Structure Molecular Structure of 171869-95-7 (Palmatine chloride hydrate)
  • Hazard Symbols HarmfulXn
  • Synonyms Dibenzo[a,g]quinolizinium,5,6-dihydro-2,3,9,10-tetramethoxy-, chloride, monohydrate (9CI);palmatine hydrochloride;
  • PSA 50.03000
  • LogP 0.32450

Palmatine chloride hydrate Specification

The systematic name of Palmatine chloride hydrate is 2,3,9,10-tetramethoxy-5,6-dihydroisoquino[3,2-a]isoquinolinium chloride hydrate . With the CAS registry number  171869-95-7, it is also named as 2,3,9,10-Tetramethoxy-5,6-dihydroisoquino[3,2-a]isoquinolinium chloride hydrate (1:1:1) ; Dibenzo[a,g]quinolizinium, 5,6-dihydro-2,3,9,10-tetramethoxy-, chloride, hydrate (1:1:1) . The product's categories are Building Blocks, Heterocyclic Building Blocks and Isoquinolines. It is soluble in hot water.

The Palmatine chloride hydrate is used as pharmaceutical intermediates. A protoberberine alkaloid that is isolated from medicinal herbs like Coptis chinensis Franch. Sedative effect of palmatine is related to its ability to inhibit dopamine generation. It also acts as a selective topoisomerase I and II position and as vasodilator that effectively reduces Ca2+ concentration.

The Palmatine chloride hydrate is harmful by inhalation and if swallowed. It is irritating to eyes and skin. Avoid contact with skin. In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)

The other characteristics of this product can be summarized as: (1) #H bond acceptors: 6; (2) #H bond donors: 2; (3) #Freely Rotating Bonds:  4; (4) Polar Surface Area:  50.03. People can use the following data to convert to the molecule structure. SMILES: [Cl-].O.O(c4cc3c2cc1ccc(OC)c(OC)c1c[n+]2CCc3cc4OC)C; InChI: InChI=1/C21H22NO4.ClH.H2O/c1-23-18-6-5-13-9-17-15-11-20(25-3)19(24-2)10-14(15)7-8-22(17)12-16(13)21(18)26-4;;/h5-6,9-12H,7-8H2,1-4H3;1H;1H2/q+1;;/p-1.

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