5,6-Dihydro-9,10-dimethoxybenzo[g]-1,3-benzodioxolo[5,6-a]quinolizinium, 99%

cas: 2086-83-1 — see every product listed under this CAS number, including other names

5,6-Dihydro-9,10-dimethoxybenzo[g]-1,3-benzodioxolo[5,6-a]quinolizinium, 99% (CAS 2086-83-1) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 100mg, 250mg, 1g, 5g, 25g. Offered by: Chemat.

brandChemat
catalog numberCh113JSP-1mg
cas2086-83-1
size1mg
availability 250g
Need more information?

Ask us about this product — we're happy to help.

Available pack sizes

brand size price
Chemat 1mg 88.40 Pln
Chemat 100mg 107.60 Pln
Chemat 250mg 146.00 Pln
Chemat 1g 213.20 Pln
Chemat 5g 573.20 Pln
Chemat 25g 1749.20 Pln

properties

purity99%
delivery time3 weeks
Structural formula: {0} (CAS {1})

Berberine is a berberine alkaloid, an organic heteropentacyclic compound, an alkaloid antibiotic and a botanical anti-fungal agent. It has a role as a geroprotector, an antioxidant, a metabolite, a hypoglycemic agent, an EC 3.1.3.48 (protein-tyrosine-phosphatase) inhibitor, an antineoplastic agent, an antilipemic drug, an EC 3.1.1.8 (cholinesterase) inhibitor, an EC 3.1.1.7 (acetylcholinesterase) inhibitor, an EC 1.1.1.21 (aldehyde reductase) inhibitor, an EC 3.1.1.4 (phospholipase A2) inhibitor, a potassium channel blocker, an EC 3.4.14.5 (dipeptidyl-peptidase IV) inhibitor, an EC 1.13.11.52 (indoleamine 2,3-dioxygenase) inhibitor, an EC 3.4.21.26 (prolyl oligopeptidase) inhibitor, an EC 1.1.1.141 [15-hydroxyprostaglandin dehydrogenase (NAD(+))] inhibitor, an EC 1.21.3.3 (reticuline oxidase) inhibitor, an EC 2.1.1.116 [3'-hydroxy-N-methyl-(S)-coclaurine 4'-O-methyltransferase] inhibitor, an EC 2.7.11.10 (IkappaB kinase) inhibitor and an EC 2.1.1.122 [(S)-tetrahydroprotoberberine N-methyltransferase] inhibitor.

Source: ChEBI

Identity
Molecular formulaC20H18NO4+
Molecular weight336.4 g/mol
IUPAC name16,17-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
InChIKeyYBHILYKTIRIUTE-UHFFFAOYSA-N
SMILESCOC1=C(C2=C[N+]3=C(C=C2C=C1)C4=CC5=C(C=C4CC3)OCO5)OC

Computed by PubChem (NCBI)

Synonyms: berberine, Umbellatine, Berberin, Berbericine, Majarine, Thalsine, Umbellatin, Berberone, Benzo(g)-1,3-benzodioxolo(5,6-a)quinolizinium, 5,6-dihydro-9,10-dimethoxy-, Benzo[g]-1,3-benzodioxolo[5,6-a]quinolizinium, 5,6-dihydro-9,10-dimethoxy-
Isomers (same molecular formula)
16,17-dimethoxy-5,7-dioxa-1-azoniapentacyclo[11.8.0.03,11.04,8.014,19]henicosa-1(13),2,4(8),9,11,14,16,18-octaene C20H18NO4+

Also listed as

Berberine GLPBio CAS 2086-83-1
Berberine/ 99.38% (existing batch purity) TargetMol CAS 2086-83-1
BERBERINE, 99% BERBERINE, 99% Fluorochem CAS 2086-83-1