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30439-19-1

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30439-19-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 30439-19-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 3,0,4,3 and 9 respectively; the second part has 2 digits, 1 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 30439-19:
(7*3)+(6*0)+(5*4)+(4*3)+(3*9)+(2*1)+(1*9)=91
91 % 10 = 1
So 30439-19-1 is a valid CAS Registry Number.
InChI:InChI=1/C12H14N2O/c1-15-11-4-2-3-9-12(11)8-5-6-13-7-10(8)14-9/h2-4,13-14H,5-7H2,1H3

30439-19-1SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name 5-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

1.2 Other means of identification

Product number -
Other names 5-methoxy-1,2,3,4-tetrahydro-9H-pyrido<3,4-b>indole

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:30439-19-1 SDS

30439-19-1Downstream Products

30439-19-1Relevant articles and documents

Novel Aryl Piperazine Derivatives With Medical Utility

-

Page/Page column 28; 21, (2009/10/01)

This invention provides novel aryl piperazine derivatives having medical utility, in particular as modulators of dopamine and serotonin receptors, preferably the D3, D2-like and 5-HT2 receptor subtypes, and in particular u

Binding of β-carbolines at 5-HT2 serotonin receptors

Grella, Brian,Teitler, Milt,Smith, Carol,Herrick-Davis, Katharine,Glennon

, p. 4421 - 4425 (2007/10/03)

A series of ring-substituted (i.e., methoxy and bromo) 3,4-dihydro- and 1,2,3,4-tetrahydro-β-carbolines was examined at 5-HT2A and 5-HT2C serotonin receptors. Whereas most of the methoxy-substituted derivatives typically displayed affinities similar to their unsubstituted parents, certain (particularly 8-substituted) bromo derivatives displayed enhanced affinity. A binding profile was obtained for selected β-carbolines.

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