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Home> Encyclopedia > Hot Product Listed 1   > 13abeta-Berbine, 2,3,9,10-tetramethoxy-, hydrochloride (8CI)
6024-83-5 structure

13abeta-Berbine, 2,3,9,10-tetramethoxy-, hydrochloride (8CI)

Iupac Name:(13aR)-2,3,9,10-tetramethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline;hydrochloride
CAS No.:6024-83-5
Molecular Weight:391.892
Molecular Formula:C21H26ClNO4 (isomer)
Names and Identifiers
Synonyms

(13aR)-5,8,13,13a-Tetrahydro-2,3,9,10-tetramethoxy-6H-dibenzo[a,g]quinolizine hydrochloride (1:1) (r)-2,3,9,10-tetramethoxy-6,8,13,13a-tetrahydro-5h-isoquinolino[3,2-a]isoquinoline hydrochloride (R)-Tetrahydropalmatine hydrochloride 10097-84-4 (Parent) 13a-alpha-BERBINE, 2,3,9,10-TETRAMETHOXY-, HYDROCHLORIDE 13aalpha-Berbine, 2,3,9,10-tetramethoxy-, hydrochloride 13aalpha-Berbine, 2,3,9,10-tetramethoxy-, hydrochloride (8CI) 13abeta-Berbine, 2,3,9,10-tetramethoxy-, hydrochloride 13abeta-Berbine, 2,3,9,10-tetramethoxy-, hydrochloride (8CI) 1-Tetrahydropalmitine HCl 2,3,9,10-Tetramethoxy-13a-alpha-berbine hydrochloride 2,3,9,10-tetramethoxy-5,6,7,8,13,13a-hexahydroisoquinolino[2,1-b]isoquinolin-7-ium chloride 3W2KMH3XL9 6H-Dibenzo(a,g)quinolizine, 5,8,13,13a-tetrahydro-2,3,9,10-tetramethoxy-, hydrochloride 6H-Dibenzo(a,g)quinolizine, 5,8,13,13a-tetrahydro-2,3,9,10-tetramethoxy-, hydrochloride (9CI) 6H-Dibenzo(a,g)quinolizine, 5,8,13,13a-tetrahydro-2,3,9,10-tetramethoxy-, hydrochloride, (+-)- 6H-Dibenzo(a,g)quinolizine, 5,8,13,13a-tetrahydro-2,3,9,10-tetramethoxy-, hydrochloride, (+-)- (9CI) 6H-Dibenzo(a,g)quinolizine, 5,8,13,13a-tetrahydro-2,3,9,10-tetramethoxy-, hydrochloride, (R)- 6H-Dibenzo(a,g)quinolizine, 5,8,13,13a-tetrahydro-2,3,9,10-tetramethoxy-, hydrochloride, (R)- (9CI) 6H-Dibenzo(a,g)quinolizine, 5,8,13,13a-tetrahydro-2,3,9,10-tetramethoxy-, hydrochloride, (S)- 6H-Dibenzo(a,g)quinolizine, 5,8,13,13a-tetrahydro-2,3,9,10-tetramethoxy-, hydrochloride, (S)- (9CI) AC1L29NT AK287312 AKOS003601183 AKOS027307616 BERBINE, 2,3,9,10-TETRAMETHOXY-, HYDROCHLORIDE BERBINE, 2,3,9,10-TETRAMETHOXY-, HYDROCHLORIDE, (+-)- berbine, 2,3,9,10-tetramethoxy-, hydrochloride, (+)- C21H25NO4.HCl c21h26clno4 dl-Tetrahydropalmatine hydrochloride D-TETRAHYDROPALMATINE HYDROCHLORI D-Tetrahydropalmatine hydrochloride Gindarin hydrochloride Gindarine hydrochloride HCl of tetrahydropalmatine HCl(+-)-isomer of tetrahydropalmatine HCl(R)-isomer of tetrahydropalmatine HCl(S)-isomer of tetrahydropalmatine LS-43453 LS-43454 LS-43455 LS-43456 l-Tetrahydropalmatine hydrochloride l-Tetrahydropalmitine, hydrochloride MOLPORT-009-757-742 NSC 132057 nsc 132058 NSC 209411 NSC 36363 Palmatine, tetrahydro-, hydrochloride, (+-)- palmatine, tetrahydro-, hydrochloride, (+)- SCHEMBL910771 Tetrahydropalmaline chloride Tetrahydropalmatine hydrochloride UNII-4AA8F911N9 COMPONENT MGSZZQQRTPWMEI-UNTBIKODSA-N

Inchi
InChI=1S/C21H25NO4.ClH/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;/h5-6,10-11,17H,7-9,12H2,1-4H3;1H/t17-;/m1./s1
InChkey
MGSZZQQRTPWMEI-UNTBIKODSA-N
Canonical Smiles
COC1=C(C2=C(CC3C4=CC(=C(C=C4CCN3C2)OC)OC)C=C1)OC.Cl
Properties
Density
1.23
Boiling Point
482.9°Cat760mmHg
Flash Point
138.7°C
MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

no data available

2.2 GHS label elements, including precautionary statements

Pictogram(s) no data available
Signal word

no data available

Hazard statement(s)

no data available

Precautionary statement(s)
Prevention

no data available

Response

no data available

Storage

no data available

Disposal

no data available

2.3 Other hazards which do not result in classification

no data available

Computational chemical data
  • Molecular Weight:391.892g/mol
  • Molecular Formula:C21H26ClNO4
  • Compound Is Canonicalized:True
  • Exact Mass:391.155
  • Monoisotopic Mass:391.155
  • Complexity:475
  • Rotatable Bond Count:4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Topological Polar Surface Area:40.2A^2
  • Heavy Atom Count:27
  • Defined Atom Stereocenter Count:1
  • Undefined Atom Stereocenter Count:0
  • Defined Bond Stereocenter Count:0
  • Undefined Bond Stereocenter Count:0
  • Isotope Atom Count:0
  • Covalently-Bonded Unit Count:2
  • CACTVS Substructure Key Fingerprint: AAADceB6OAAEAAAAAAAAAAAAAAAAAAAAAAA8eIEAAAAAAACxQAAAHgAAAAAADCzBmAYyBoMABACA AiBCAACCCAAgIAAIiAAOjIgNJiKEsRuEMCpmwBGKqAew0PMOoAABAAAYQABAAAIAADCAAAAAAAAA AA==
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