Products for Research Use Only
RegisterLogin

Tabersonine

CAT: 0013-GTR19162194-06Size: 100 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0013-GTR19162194-06Size:100 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
Tabersonineis a terpene indole alkaloid found in the medicinal plantCatharanthus roseus.
CAS Number
4429-63-4
Product Name Alternative
(–) -Tabersonine
Purity
>98% (HPLC)
Solubility
Soluble in Chloroform
Smiles
CC[C@]1 (C=CC (N2CC[C@@]34[C@@]21[H]) =O) CC (C (OC) =O) =C4NC5=C3C=CC (OC) =C5
Molecular Formula
C21H24N2O2
Molecular Weight
336.43
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.
Other Product Names
Methyl (5alpha,19alpha) -16-methoxy-8-oxo-2,3,6,7-tetradehydroaspidospermidine-3-carboxylate

Chemical Information

Tabersonine

Tabersonine is a monoterpenoid indole alkaloid with cytotoxic activity. It has a role as a metabolite and an antineoplastic agent. It is a methyl ester, an organic heteropentacyclic compound, an alkaloid ester and a monoterpenoid indole alkaloid. It is a conjugate base of a tabersoninium(1+).

CAS Number4429-63-4
PubChem CID20485
IUPAC Namemethyl (1R,12R,19S)-12-ethyl-8,16-diazapentacyclo[10.6.1.01,9.02,7.016,19]nonadeca-2,4,6,9,13-pentaene-10-carboxylate
Molecular FormulaC21H24N2O2
Molecular Weight336.4
XLogP3.4
Topological Polar Surface Area41.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Heavy Atom Count25
Formal Charge0
Complexity669
SMILES
CC[C@]12CC(=C3[C@@]4([C@H]1N(CC4)CC=C2)C5=CC=CC=C5N3)C(=O)OC
InChI
InChI=1S/C21H24N2O2/c1-3-20-9-6-11-23-12-10-21(19(20)23)15-7-4-5-8-16(15)22-17(21)14(13-20)18(24)25-2/h4-9,19,22H,3,10-13H2,1-2H3/t19-,20-,21-/m0/s1
InChIKey
FNGGIPWAZSFKCN-ACRUOGEOSA-N
Chemical Structure
2D Structure
2D structure of Tabersonine
CAS: 4429-63-4
CID: 20485
Formula: C21H24N2O2
MW: 336.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight336.4
XLogP33.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass336.183778013
Monoisotopic Mass336.183778013
Topological Polar Surface Area41.6 Ų
Heavy Atom Count25
Formal Charge0
Complexity669
Isotope Atom Count0
Defined Atom Stereocenter Count3
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Alternative Products

CatalogName
BA8410-50Tabersonine
289914-01(-) -Tabersonine
TRC-T003900-10MG(-)-Tabersonine

Popular Products