tubulosine

CAS No.
2632-29-3
Chemical Name:
tubulosine
Synonyms
tubulosine;10,11-Dimethoxytubulosan-8'-ol;1H-Pyrido[3,4-b]indol-6-ol, 1-[[(2S,3R,11bS)-3-ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2H-benzo[a]quinolizin-2-yl]methyl]-2,3,4,9-tetrahydro-, (1R)-
CBNumber:
CB31373676
Molecular Formula:
C29H37N3O3
Molecular Weight:
475.62
MDL Number:
MOL File:
2632-29-3.mol
Last updated:2022-12-21 16:56:50

tubulosine Properties

Melting point 282-283 °C
Boiling point 667.8±55.0 °C(Predicted)
Density 1.27±0.1 g/cm3(Predicted)
pka 9.78±0.40(Predicted)
FDA UNII 112A6Z7SN5

tubulosine Chemical Properties,Uses,Production

Description

This alkaloid is a constituent of the bark of Pogonopus tubulosus (DC.) Schumann and is laevorotatory having [α]24D - 65.9° (c 2.0, pyridine). The ultraviolet spectrum in ethanol has an absorption maximum at 281Mu with a shoulder at 225 Mu. Two methoxyl groups, a phenolic hydroxyl group and two imino groups are present, the base yielding a crystalline monoacetyl derivative, m.p. l84-6°C and the diacetyl compound, m.p. l49-l5l°C.

Definition

ChEBI: A member of the class of beta-carbolines that is tubulosan bearing methoxy groups at positions 10 and 11 and a hydroxy group at the 8' position.

References

Brauchli et al., 1. Amer. Chem. Soc., 86, 1895 (1964)

tubulosine Preparation Products And Raw materials

Raw materials

Preparation Products

tubulosine Suppliers

Global( 1)Suppliers
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TargetMol Chemicals Inc. 15002134094 marketing@targetmol.com China 24246 58
Supplier Advantage
TargetMol Chemicals Inc. 58
tubulosine 10,11-Dimethoxytubulosan-8'-ol 1H-Pyrido[3,4-b]indol-6-ol, 1-[[(2S,3R,11bS)-3-ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2H-benzo[a]quinolizin-2-yl]methyl]-2,3,4,9-tetrahydro-, (1R)- 2632-29-3