Products for Research Use Only

Dihydrocoptisine

CAT: 0013-GTR19255247-05Size: 50 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0013-GTR19255247-05Size:50 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
Dihydrocoptisine is a natural product utilised in biochemical experiments and drug synthesis research.
CAS Number
53777-78-9
Product Name Alternative
4HBis[1,3]benzodioxolo[5,6a:4',5'g]quinolizine,6,7dihydro
Purity
99.11% (May vary between batches)
Smiles
O1C=2C=CC=3C=C4C5=CC=6OCOC6C=C5CCN4CC3C2OC1
Molecular Formula
C19H15NO4
Molecular Weight
321.33
Storage Conditions
Keep away from direct sunlight, keep away from moisture | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Notes
For research use only.

Chemical Information

5,7,17,19-Tetraoxa-13-azahexacyclo[11.11.0.02,10.04,8.015,23.016,20]tetracosa-1(24),2,4(8),9,15(23),16(20),21-heptaene

2,3:9,10-Di(epoxymethanoxy)-5,6-dihydro-8H-dibenzo[a,g]quinolizine has been reported in Argemone mexicana with data available.

CAS Number53777-78-9
PubChem CID12303911
IUPAC Name5,7,17,19-tetraoxa-13-azahexacyclo[11.11.0.02,10.04,8.015,23.016,20]tetracosa-1(24),2,4(8),9,15(23),16(20),21-heptaene
Molecular FormulaC19H15NO4
Molecular Weight321.3
XLogP3.4
Topological Polar Surface Area40.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count0
Heavy Atom Count24
Formal Charge0
Complexity551
SMILES
C1CN2CC3=C(C=CC4=C3OCO4)C=C2C5=CC6=C(C=C51)OCO6
InChI
InChI=1S/C19H15NO4/c1-2-16-19(24-10-21-16)14-8-20-4-3-12-6-17-18(23-9-22-17)7-13(12)15(20)5-11(1)14/h1-2,5-7H,3-4,8-10H2
InChIKey
FYTDXOGJMXIITH-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 5,7,17,19-Tetraoxa-13-azahexacyclo[11.11.0.02,10.04,8.015,23.016,20]tetracosa-1(24),2,4(8),9,15(23),16(20),21-heptaene
CAS: 53777-78-9
CID: 12303911
Formula: C19H15NO4
MW: 321.3
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight321.3
XLogP33.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count0
Exact Mass321.10010796
Monoisotopic Mass321.10010796
Topological Polar Surface Area40.2 Ų
Heavy Atom Count24
Formal Charge0
Complexity551
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Alternative Products