Products for Research Use Only
RegisterLogin

Glaucine

CAT: 0013-GTR19157109-02Size: 200 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0013-GTR19157109-02Size:200 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
Glaucine has antitussive antioxidative potential and antiviral activities it may be an anti-arthritic agent it can enhance LPS and zymosan-induced IL-10 production. Glaucine can inhibit the migration and invasion of human breast cancer cells by MMP-9 inhibitory activity attenuating IκBα and NF-κB activities.
CAS Number
475-81-0
Purity
>98% (HPLC)
Solubility
DMSO:30mg/ml (84.41mM)
Smiles
CN (CC1) [C@@H] (Cc (cc (c (OC) c2) OC) c2-c2c3OC) c2c1cc3OC
Molecular Formula
C21H25NO4
Molecular Weight
355.4
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.
Other Product Names
(6aS) -12910-Tetramethoxy-6-methyl-566a7-tetrahydro-4H-dibenzo[deg]quinoline

Chemical Information

(+)-Glaucine

(S)-glaucine is an aporphine alkaloid that is (S)-1,2,9,10-tetrahydroxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline in which the four phenolic hydrogens have been replaced by methyl groups. It has a role as an antibacterial agent, an antineoplastic agent, a platelet aggregation inhibitor, an antitussive, a muscle relaxant, a NF-kappaB inhibitor, a plant metabolite and a rat metabolite. It is an aporphine alkaloid, an organic heterotetracyclic compound, a polyether and a tertiary amino compound. It is a conjugate base of a (S)-glaucine(1+).

CAS Number475-81-0
PubChem CID16754
IUPAC Name(6aS)-1,2,9,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline
Molecular FormulaC21H25NO4
Molecular Weight355.4
XLogP3.4
Topological Polar Surface Area40.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Heavy Atom Count26
Formal Charge0
Complexity489
SMILES
CN1CCC2=CC(=C(C3=C2[C@@H]1CC4=CC(=C(C=C43)OC)OC)OC)OC
InChI
InChI=1S/C21H25NO4/c1-22-7-6-12-9-18(25-4)21(26-5)20-14-11-17(24-3)16(23-2)10-13(14)8-15(22)19(12)20/h9-11,15H,6-8H2,1-5H3/t15-/m0/s1
InChIKey
RUZIUYOSRDWYQF-HNNXBMFYSA-N
Chemical Structure
2D Structure
2D structure of (+)-Glaucine
CAS: 475-81-0
CID: 16754
Formula: C21H25NO4
MW: 355.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight355.4
XLogP33.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Exact Mass355.17835828
Monoisotopic Mass355.17835828
Topological Polar Surface Area40.2 Ų
Heavy Atom Count26
Formal Charge0
Complexity489
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Related Products

CatalogName
GTR19221911-01Glaucin B
GTR19036636-01Insulin glargine
GTR17946464-01Insulin Glargine Antibody
GTR18777774-01Insulin Glargine Antibody
GTR18696468-01Glargine Monoclonal Antibody
GTR18814960-01Human Glargine ELISA Kit
GTR18871993Insulin Glargine ELISA Kit
GTR18301260-01Insulin Glargine monoclonal antibody
GTR18605101-01Insulin Glargine (7A6) Mouse mAb
GTR18049441-01Insulin Glargine Mouse mAb Antibody

Alternative Products

CatalogName
BA2013-5Glaucine
FG65865-01(+) -Glaucine
445556-01D-Glaucine
ACA72232(±) -Glaucine hydrobromide
FG137572-01(+) -Glaucine hydrobromide
HY-N3945RGlaucine (Standard)
sc-495723D-Glaucine-d6
38490Glaucine Hydrobromide, 97%
TRC-G406903-250MG(+)-2,9-Bis(desmethoxy)-2,9-Dihydroxy-Glaucine Hydrochloride

Popular Products