1. chem960
  2. 633-66-9
Introduction
        berberine sulfate (Berberine Sulfate)It's a chemical substance,The molecular formula isC20H18NO8S.Generally bycoptidis rhizoma \Phellodendron amurense\Ten Mahonia or three needles were crushed and soaked with dilute sulfuric acid,Refined again.
Names and Identifiers
  • Berberine Sulfate
  • BERBERINE ACID SULFATE
  • BERBERINE ACID SULPHATE
  • acidberberinesulfate
  • berberinebisulfate
  • berberinehydrogensulfate
  • berberinesulfate(1:1)
  • siarczanuberberyny
  • berberine hydrogen sulphate
  • berberine hemisulfate
  • EINECS 211-196-4
  • Siarczanu berberyny [Polish]
  • Heavy metal traps
  • Berberine sulfate [JAN]
  • Berberine-Sulfate
  • 69A4M9800W
  • Berbamine sulphate acid
  • Berberine sulfate
  • Berberine hydrogen sulphate
  • Benzo[g]-1,6-a]quinolizinium, 5,6-dihydro-9,10-dimethoxy-, sulfate (1:1)
  • UNII-69A4M9800W
  • BERBERINE BISULPHATE
  • NSC-150444
  • Benzo[g]-1,3-benzodioxolo[5,6-a]quinolizinium,5,6-dihydro-9,10-dimethoxy-, sulfate (1:1)
  • Erben
  • Berberine hemisulfate salt
  • 16,17-dimethoxy-5,7-dioxa-13-azoniapentacyclo[11.8.0.02,10.04,8.015,20]henicosa-1(13),2,4(8),9,14,16,18,20-octaene
  • hydrogen sulfate
  • Berbaminesulphateacid
  • Berberine, bisulfate
  • CHEMBL492613
  • NSC150444
  • NSC 150444
  • 5,6-Dihydro-9,10-dimethoxybenzo(g)-1,3-benzodioxolo(5,6-a)quinolizinium sulfate
  • 9,10-Dimethoxy-5,6-dihydro-[1,3]dioxolo[4,5-g]isoquinolino[3,2-a]isoquinolin-7-iumhydrogensulfate
  • Berbamine sulphate acid,(S)
  • BENZO(G)-1,3-BENZODIOXOLO(5,6-A)QUINOLIZINIUM, 5,6-DIHYDRO-9,10-DIMETHOXY-, SULPHATE (1:1)
  • Neutral berberine sulfate
  • Berberine hemisulfate [WHO-DD]
  • Berberinbisulfat
  • 16,17-dimethoxy-5,7-dioxa-13lambda5-azapentacyclo[11.8.0.0^{2,10}.0^{4,8}.0^{15,20}]henicosa-1(21),2(10),3,8,13,15(20),16,18-octaen-13-ylium hydrogen sulfate
  • NSC-5355
  • DTXSID40979387
  • Berbinium,8,13,13a-tetradehydro-9,10-dimethoxy-2,3-(methylenedioxy)-, sulfate (1:1)
  • D70193
  • BERBERINE SULFATE
  • HY-N0716B
  • 16,17-dimethoxy-5,7-dioxa-13??-azapentacyclo[11.8.0.0(2),(1)?.0?,?.0(1)?,(2)?]henicosa-1(13),2(10),3,8,14,16,18,20-octaen-13-ylium hydrogen sulfate
  • Berberine (sulfate)
  • Benzo[g]-1,6-a]quinolizinium, 5,6-dihydro-9,10-dimethoxy-, sulfate
  • Berberine bisulfate
  • Siarczanu berberyny
  • Benzo(g)-1,3-benzodioxolo(5,6-a)quinolizinium, 5,6-dihydro-9,10-dimethoxy-, sulfate (1:1)
  • Berberine hydrogen sulfate
  • Umbellatine Sulfate
  • EN300-19736153
  • FT-0632688
  • 633-66-9
  • Berberine sulfate (2:1)
  • Berberine hemisulfate
  • CCG-269051
  • Berberine sulfate anhydrous
  • AS-74265
  • MFCD00075789
  • BERBERINESULFATE
  • SCHEMBL231967
  • CS-0027678
  • Berbinium, 7,8,13,13a-tetradehydro-9,10-dimethoxy-2,3-(methylenedioxy)-, sulfate (1:1)
  • AKOS024430495
  • 9,10-Dimethoxy-5,6-dihydro-2H-[1,3]dioxolo[4,5-g]isoquinolino[3,2-a]isoquinolin-7-ium hydrogen sulfate
  • Berberine sulfate (1:1)
  • Acid berberine sulfate
  • BERBERINE ACID SULFATE [MI]
  • 9,10-Dimethoxy-5,6-dihydro-[1,3]dioxolo[4,5-g]isoquinolino[3,2-a]isoquinolin-7-ium hydrogensulfate
  • MDL:MFCD00075789
  • InChIKey:JISRTQBQFQMSLG-UHFFFAOYSA-M
  • Inchi:1S/C20H18NO4.H2O4S/c1-22-17-4-3-12-7-16-14-9-19-18(24-11-25-19)8-13(14)5-6-21(16)10-15(12)20(17)23-2;1-5(2,3)4/h3-4,7-10H,5-6,11H2,1-2H3;(H2,1,2,3,4)/q+1;/p-1
  • SMILES:S(=O)(=O)([O-])O[H].O1C([H])([H])OC2=C1C([H])=C1C(=C2[H])C2C([H])=C3C([H])=C([H])C(=C(C3=C([H])[N+]=2C([H])([H])C1([H])[H])OC([H])([H])[H])OC([H])([H])[H]
Chemical and Physical Properties

Computed Properties

  • Exact Mass: 433.08300
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 8
  • Rotatable Bond Count: 2
  • Monoisotopic Mass: 433.083137
  • Heavy Atom Count: 30
  • Complexity: 564
  • Isotope Atom Count: 0
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Covalently-Bonded Unit Count: 2
  • Hydrogen Bond Acceptor Count: 8
  • Topological Polar Surface Area: 127
  • Isotope Atom Count: 0
  • XLogP3: nothing
  • Tautomer Count: nothing
  • Surface Charge: 0
  • Topological Polar Surface Area: 127
  • Molecular Weight: 433.4

Experimental Properties

  • LogP: 3.18170
  • PSA: 126.61000
  • Boiling Point: No data available
  • Melting Point: No data available
  • Vapor Pressure: No data available
  • Flash Point: No data available
  • Solubility: INSOL IN CHLOROFORM /TRIHYDRATE/
  • Color/Form: Yellow acicular crystals
  • Solubility: Soluble in water (1:30) and ethanol
Security Information
  • RTECS:DR9867000
  • WGK Germany:3
  • Safety Instruction:S36
  • Packing Group:III
  • Risk Phrases:R20/21/22
  • Hazard Level:6.1(b)
  • Tehlikeli mal işareti: Xn Xn
  • Hazardous Material transportation number:UN 1544
  • Hazard Statement:H303 may be harmful by ingestion +h313 may be harmful by skin contact +h333 may be harmful by inhalation
  • Warning Statement:P264Thoroughly clean after treatment+P280Wear protective gloves/Wear protective clothing/Wear protective goggles/Wear a protective mask+P305If it enters the eyes+P351Rinse carefully with water for a few minutes+P338Remove the contact lens(If any)And easy to operate,Continue flushing+P337If eye irritation persists+P313Obtain medical advice/care
  • Storage Condition:Please store the product under the recommended condition sin the description
  • PackingGroup:III
  • Hazard Category Code:R20/21/22
  • Signal Word:warning
  • HazardClass:6.1(b)
  • Storage and Transportation Characteristics:Low temperature ventilation and low drying; Stored separately from food raw materials in the warehouse
  • Toxicity level:High toxicity
  • Acute Toxicity:Subcutaneous mouse ld50: 13.2 mg / kg; Intraperitoneal mouse ld50: 26.4 mg / kg
  • Flammability hazard characteristics:Combustible; Combustion produces toxic NOx and SOX fumes
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