Tabersonine Hydrochloride

Base Information

• Chemical Name: Tabersonine Hydrochloride
• CAS No.: 28972-21-6
• Molecular Formula: C₂₁H₂₄N₂O₂*ClH
• Molecular Weight: 372.895
• European Community (EC) Number: 249-342-4,608-363-2
• UNII: DGR7D6J5TR
• Mol file: 28972-21-6.mol

Synonyms:Tabersonine Hydrochloride;29479-00-3;(-)-Tabersonine hydrochloride;DGR7D6J5TR;Tabersonine (hydrochloride);Tabersonine monohydrochloride;28972-21-6;methyl (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;hydrochloride;Tabersonine, hydrochloride;EINECS 249-342-4;TabersonineHydrochloride;Aspidospermidine-3-carboxylic acid, 2,3,6,7-tetradehydro-, methyl ester, (5alpha,12beta,19alpha)-;UNII-DGR7D6J5TR;SCHEMBL4147699;HY-N1431A;s5101;AKOS040758820;CCG-268334;Aspidospermidine-3-carboxylic acid, 2,3,6,7-tetradehydro-, methyl ester, hydrochloride, (5alpha,12beta,19alpha)-;Aspidospermidine-3-carboxylic acid, 2,3,6,7-tetradehydro-, methyl ester, monohydrochloride, (5.alpha.,12.beta.,19.alpha.)-;BS-45317;CS-0083206;E74579;A912816;ASPIDOSPERMIDINE-3-CARBOXYLIC ACID, 2,3,6,7-TETRADEHYDRO-, METHYL ESTER, HYDROCHLORIDE (1:1), (5.ALPHA.,12R,19.ALPHA.)-;Aspidospermidine-3-carboxylic acid, 2,3,6,7-tetradehydro-, methyl ester, hydrochloride (1:1), (5alpha,12R,19alpha)-;ASPIDOSPERMIDINE-3-CARBOXYLIC ACID, 2,3,6,7-TETRADEHYDRO-, METHYL ESTER, MONOHYDROCHLORIDE, (5.ALPHA.,12R,19.ALPHA.)-;Aspidospermidine-3-carboxylic acid, 2,3,6,7-tetradehydro-, methyl ester, monohydrochloride, (5alpha,12beta,19alpha)-;Aspidospermidine-3-carboxylic acid, 2,3,6,7-tetradehydro-, methyl ester, monohydrochloride, (5alpha,12R,19alpha)-;methyl (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

Chemical Property of Tabersonine Hydrochloride

Chemical Property:

• Vapor Pressure: 6.86E-11mmHg at 25°C
• Boiling Point: 513°Cat760mmHg
• Flash Point: 264°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 372.1604557
• Heavy Atom Count: 26
• Complexity: 669

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

Useful:

• Canonical SMILES: CCC12CC(=C3C4(C1N(CC4)CC=C2)C5=CC=CC=C5N3)C(=O)OC.Cl
• Isomeric SMILES: CC[C@]12CC(=C3[C@@]4([C@H]1N(CC4)CC=C2)C5=CC=CC=C5N3)C(=O)OC.Cl

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