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2-Boc-1,2,3,4-Tetrahydroisoquinoline-5-Carboxylic Acid is a chemical compound characterized by a Boc (tert-butyloxycarbonyl) protecting group, a tetrahydroisoquinoline ring system, and a carboxylic acid functional group. It is known for its potential applications in medicinal chemistry and drug development, particularly for its ability to interact with biological targets associated with neurological and psychiatric disorders. 2-Boc-1,2,3,4-Tetrahydroisoquinoline-5-Carboxylic Acid may also serve as a building block for the synthesis of novel pharmaceutical compounds, contributing to the advancement of the field of chemistry and pharmaceuticals.

872001-50-8

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872001-50-8 Usage

Uses

Used in Medicinal Chemistry:
2-Boc-1,2,3,4-Tetrahydroisoquinoline-5-Carboxylic Acid is used as a key intermediate in the synthesis of pharmaceutical compounds for the treatment of neurological and psychiatric disorders. Its unique molecular structure allows it to interact with specific biological targets, offering potential therapeutic benefits.
Used in Drug Development:
In the pharmaceutical industry, 2-Boc-1,2,3,4-Tetrahydroisoquinoline-5-Carboxylic Acid is utilized as a building block for the development of novel drug candidates. Its versatile chemical properties enable the creation of more complex molecules with enhanced therapeutic potential.
Further research and exploration of the properties and potential uses of 2-Boc-1,2,3,4-Tetrahydroisoquinoline-5-Carboxylic Acid are essential to fully understand its impact and maximize its potential in the field of chemistry and pharmaceuticals.

Check Digit Verification of cas no

The CAS Registry Mumber 872001-50-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,7,2,0,0 and 1 respectively; the second part has 2 digits, 5 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 872001-50:
(8*8)+(7*7)+(6*2)+(5*0)+(4*0)+(3*1)+(2*5)+(1*0)=138
138 % 10 = 8
So 872001-50-8 is a valid CAS Registry Number.

872001-50-8SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinoline-5-carboxylic acid

1.2 Other means of identification

Product number -
Other names 3,4-Dihydro-1H-isoquinoline-2,5-dicarboxylic acid 2-tert-butyl ester

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:872001-50-8 SDS

872001-50-8Relevant academic research and scientific papers

Synthesis and pharmacological characterization of two novel, brain penetrating P2X7 antagonists

Letavic, Michael A.,Lord, Brian,Bischoff, Francois,Hawryluk, Natalie A.,Pieters, Serge,Rech, Jason C.,Sales, Zachary,Velter, Adriana I.,Ao, Hong,Bonaventure, Pascal,Contreras, Victor,Jiang, Xiaohui,Morton, Kirsten L.,Scott, Brian,Wang, Qi,Wickenden, Alan D.,Carruthers, Nicholas I.,Bhattacharya, Anindya

, p. 419 - 422 (2013)

The synthesis and preclinical characterization of two novel, brain penetrating P2X7 compounds will be described. Both compounds are shown to be high potency P2X7 antagonists in human, rat, and mouse cell lines and both were shown to

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