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7-Iodo-1,2,3,4-tetrahydroisoquinoline is a chemical compound characterized by the molecular formula C9H10INO. It is a derivative of tetrahydroisoquinoline, a heterocyclic compound that is prevalent in various natural products and pharmaceuticals. The incorporation of an iodo group into the tetrahydroisoquinoline structure endows it with distinctive reactivity, making it a valuable candidate for chemical synthesis and drug discovery. Its unique structure and potential pharmacological properties have garnered interest in the realms of medicinal chemistry and chemical synthesis, positioning it as a promising subject for further research and development.

72299-62-8

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72299-62-8 Usage

Uses

Used in Organic Synthesis:
7-Iodo-1,2,3,4-tetrahydroisoquinoline serves as a building block in organic synthesis, leveraging its unique reactivity to facilitate the creation of novel compounds with potential applications in various fields.
Used in Drug Discovery:
Due to its pharmacological properties, 7-Iodo-1,2,3,4-tetrahydroisoquinoline is utilized in drug discovery processes. Its potential to contribute to the development of new therapeutic agents makes it an important compound for exploration in medicinal chemistry.
Used in Medicinal Chemistry Research:
7-Iodo-1,2,3,4-tetrahydroisoquinoline is employed as a subject of study in medicinal chemistry research. Its structure and reactivity offer insights into the design and synthesis of new pharmaceuticals, particularly those targeting specific biological pathways or diseases.
Used in Chemical Synthesis Research:
In the field of chemical synthesis, 7-Iodo-1,2,3,4-tetrahydroisoquinoline is used to explore new methods and techniques for synthesizing complex molecules. Its unique properties can inspire innovative approaches to chemical bonding and molecular assembly.
While the provided materials do not specify particular industries or applications beyond the general fields of organic synthesis, drug discovery, and research in medicinal and chemical synthesis, the potential uses listed above are based on the compound's described properties and areas of interest.

Check Digit Verification of cas no

The CAS Registry Mumber 72299-62-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,2,2,9 and 9 respectively; the second part has 2 digits, 6 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 72299-62:
(7*7)+(6*2)+(5*2)+(4*9)+(3*9)+(2*6)+(1*2)=148
148 % 10 = 8
So 72299-62-8 is a valid CAS Registry Number.

72299-62-8SDS

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 7-iodo-1,2,3,4-tetrahydroisoquinoline

1.2 Other means of identification

Product number -
Other names 1n7j

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:72299-62-8 SDS

72299-62-8Downstream Products

72299-62-8Relevant academic research and scientific papers

Synthesis, biochemical evaluation, and classical and three-dimensional quantitative structure-activity relationship studies of 7-substituted- 1,2,3,4-tetrahydroisoquinolines and their relative affinities toward phenylethanolamine N-methyltransferase and t

Grunewald, Gary L.,Dahanukar, Vilas H.,Jalluri, Ravi K.,Criscione, Kevin R.

, p. 118 - 134 (2007/10/03)

7-Substituted-1,2,3,4-tetrahydroisoquinolines (7-substituted-THIQs) are potent inhibitors of phenylethanolamine N-methyltransferase (PNMT, EC 2.1.1.28), the enzyme involved in the biosynthesis of epinephrine. Unfortunately, most of these compounds also ex

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