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L-Tyrosine,3,5-dibromo-O-[3-[(1,6-dihydro-6-oxo-3-pyridazinyl)methyl]-4-hydroxyphenyl]- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

105211-23-2

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105211-23-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 105211-23-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,5,2,1 and 1 respectively; the second part has 2 digits, 2 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 105211-23:
(8*1)+(7*0)+(6*5)+(5*2)+(4*1)+(3*1)+(2*2)+(1*3)=62
62 % 10 = 2
So 105211-23-2 is a valid CAS Registry Number.

105211-23-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name (S)-2-Amino-3-{3,5-dibromo-4-[4-hydroxy-3-(6-oxo-5,6-dihydro-pyridazin-3-ylmethyl)-phenoxy]-phenyl}-propionic acid

1.2 Other means of identification

Product number -
Other names -

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:105211-23-2 SDS

105211-23-2Downstream Products

105211-23-2Relevant academic research and scientific papers

Use of src SH2 specific compounds to treat a bone resorption disease

-

, (2008/06/13)

Invented is a method of treating a bone resorption disease in a subject which comprises administering to the subject a therapeutically effective amount of a compound which binds to a human src SH2 domain with a binding affinity greater than fifty-fold higher than the binding affinity with which the compound binds to a human lck SH2 domain and a human fyn SH2 domain, and, binds to a human hcp SH2 domain, a human Grb2 SH2 domain, a human SH-PTP2 SH2 domain and a human p85 SH2 domain with a binding affinity which is greater than fifty-fold lower than the binding affinity with which the compound binds to such src SH2 domain.

Synthesis of Thyroid Hormone Analogues. Part 3. Iodonium Salt Approaches to SK&F L-94901

Hickey, Deirdre M. B.,Leeson, Paul D.,Novelli, Riccardo,Shah, Virendra P.,Burpitt, Brian E.,et al.

, p. 3103 - 3112 (2007/10/02)

The key step in the synthesis of L-3,5-dibromo-3'--thyronine, SK&F L-94901 (1), a novel, selective, and potent thyromimetic, is the formation of the hindered diaryl ether moiety.This paper describes an investigation into the formation of the required diaryl ether by copper-catalysed reaction both of symmetrical iodonium salts (2a) and (10) and mixed iodonium salts (2b-e) with protected dibromotyrosine (5).The importance of the counter-ion of the iodonium salt is discussed.This work is extended to a large-scale synthesis of SK&F L-94901 (1).

Synthesis of Thyroid Hormone Analogues. Part 2. Oxidative Coupling Approach to SK&F L-94901

Hickey, Deirdre M. B.,Leeson, Paul D.,Carter, Steven D.,Goodyear, Michael D.,Jones, Sarah J.,et al.

, p. 3097 - 3102 (2007/10/02)

Asynthesis of L-3,5-dibromo-3'-thyronine-SK&F L-94901 (1), a novel, selective and potent thyromimetic-is described.The key step in this synthesis involves the formation of a hindered diaryl ether moiety.This paper

Pyridyl and pyridazinyl substituted thyronine compounds having selective thyromimetic activity

-

, (2008/06/13)

This invention relates to chemical compounds which have selective thyromimetic activity. A compound of this invention is 3,5-dibromo-3''-[6-oxo-3(1H)-pyridazinylmethyl]-thyronine.

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