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58123-56-1

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58123-56-1 Usage

General Description

C-ISOQUINOLIN-4-YL-METHYLAMINE is a chemical compound with the molecular formula C10H10N2. It is a derivative of isoquinoline and contains a methylamine group at the 4-position of the isoquinoline ring. C-ISOQUINOLIN-4-YL-METHYLAMINE may have various biological activities and applications, including potential pharmaceutical uses. It is important to handle C-ISOQUINOLIN-4-YL-METHYLAMINE with caution, as it may pose health and safety risks if not managed properly. This chemical is commonly used in research and development settings.

Check Digit Verification of cas no

The CAS Registry Mumber 58123-56-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,8,1,2 and 3 respectively; the second part has 2 digits, 5 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 58123-56:
(7*5)+(6*8)+(5*1)+(4*2)+(3*3)+(2*5)+(1*6)=121
121 % 10 = 1
So 58123-56-1 is a valid CAS Registry Number.
InChI:InChI=1/C10H10N2/c11-5-9-7-12-6-8-3-1-2-4-10(8)9/h1-4,6-7H,5,11H2

58123-56-1SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name isoquinolin-4-ylmethanamine

1.2 Other means of identification

Product number -
Other names Isoquinolin-4-yl-methylamine

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:58123-56-1 SDS

58123-56-1Downstream Products

58123-56-1Relevant articles and documents

THROMBIN INHIBITORS

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, (2008/06/13)

Compounds of the invention are useful in inhibiting thrombin and associated thrombotic occlusions and are selected from the group consisting of: or a pharmaceutically acceptable salt thereof, wherein T is selected from the group consisting of D, E, F, G, H, I, and J are independently N or CY 1, provided that the number of such variables D, E, F, G, H, I, and J representing N is 0, 1, or 2; K, L, M and Q are independently NH or CY1Y2, provided that the number of such variables D, E, F, K, L, M, and Q representing N is 0, 1, or 2; Y1 and Y2 are independently selected from the group consisting of hydrogen, C1-4 alkyl, halogen, anino, or hydroxy; A is

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