Cas 72989-11-8,methyl (2alpha,4alpha,5xi,18xi)-13-(3,4-dimethoxybenzyl)-12-methoxyibogamine-18-carboxylate

72989-11-8

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Basic information

Product Name: methyl (2alpha,4alpha,5xi,18xi)-13-(3,4-dimethoxybenzyl)-12-methoxyibogamine-18-carboxylate
Synonyms:
CAS NO:72989-11-8
Molecular Formula: C₃₁H₃₈N₂O₅
Molecular Weight: 518.6438
EINECS: N/A
Product Categories: N/A

Chemical Properties

Melting Point: N/A
Boiling Point: 646.9°C at 760 mmHg
Flash Point: 345°C
Appearance: N/A
Density: 1.26g/cm³
Vapor Pressure: 1.28E-16mmHg at 25°C
Refractive Index: 1.632
Storage Temp.: N/A
Solubility: N/A
CAS DataBase Reference: methyl (2alpha,4alpha,5xi,18xi)-13-(3,4-dimethoxybenzyl)-12-methoxyibogamine-18-carboxylate(CAS DataBase Reference)
NIST Chemistry Reference: methyl (2alpha,4alpha,5xi,18xi)-13-(3,4-dimethoxybenzyl)-12-methoxyibogamine-18-carboxylate(72989-11-8)
EPA Substance Registry System: methyl (2alpha,4alpha,5xi,18xi)-13-(3,4-dimethoxybenzyl)-12-methoxyibogamine-18-carboxylate(72989-11-8)

Safety Data

Hazard Codes: N/A
Statements: N/A
Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 72989-11-8(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 72989-11-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,2,9,8 and 9 respectively; the second part has 2 digits, 1 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 72989-11:
(7*7)+(6*2)+(5*9)+(4*8)+(3*9)+(2*1)+(1*1)=168
168 % 10 = 8
So 72989-11-8 is a valid CAS Registry Number.

72989-11-8Upstream product

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72989-11-8Relevant academic research and scientific papers

Cytotoxicity of modified indole alkaloids

Kingston,Sami

, p. 1403 - 1405 (2007/10/09)

Indole alkaloids of the iboga series were structurally modified by incorporation of a 3,4-dimethoxybenzyl or -benzoyl unit so that they contained the N-O-O triangle required for antileukemic activity according to the triangulation hypothesis. The cytotoxicities of the modified alkaloids in the in vitro P-388 system were not significantly increased over the unmodified alkaloids, suggesting that the triangulation hypothesis does not apply in this series at least.

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