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L-Proline, 1-L-tyrosyl-, 1,1-dimethylethyl ester is a chemical compound that is a derivative of L-proline and L-tyrosine. It is commonly used in the production of pharmaceuticals, particularly in the synthesis of peptides and proteins. Its 1,1-dimethylethyl ester form provides stability and protection for the amino acid residues, making it a useful reagent in various chemical and biological applications. Additionally, it is known for its potential role in promoting antioxidant activity and protecting cells from oxidative stress.

84552-63-6

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84552-63-6 Usage

Uses

Used in Pharmaceutical Industry:
L-Proline, 1-L-tyrosyl-, 1,1-dimethylethyl ester is used as a building block for the synthesis of peptides and proteins, which are essential components of many pharmaceuticals. Its stability and protection for amino acid residues make it a valuable reagent in the development of new drugs and chemical compounds.
Used in Research and Development:
L-Proline, 1-L-tyrosyl-, 1,1-dimethylethyl ester is used as a reagent in the research and development of new drugs and chemical compounds. Its potential role in promoting antioxidant activity and protecting cells from oxidative stress makes it a promising candidate for further investigation and application in various fields.

Check Digit Verification of cas no

The CAS Registry Mumber 84552-63-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,4,5,5 and 2 respectively; the second part has 2 digits, 6 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 84552-63:
(7*8)+(6*4)+(5*5)+(4*5)+(3*2)+(2*6)+(1*3)=146
146 % 10 = 6
So 84552-63-6 is a valid CAS Registry Number.

84552-63-6SDS

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 H-Tyr-Pro-OBut

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:84552-63-6 SDS

84552-63-6Relevant academic research and scientific papers

4-Methoxy-2,3,6-trimethylbenzenesulfonyl (Mtr): a New Amino and Imidazole Protecting Group in Peptide Synthesis

Wakimasu, Mitsuhiro,Kitada, Chieko,Fujino, Masahiko

, p. 2766 - 2779 (2007/10/02)

The 4-methoxy-2,3,6-trimethylbenzenesulfonyl (Mtr) group was introduced as a protecting group for the amino function, especially the ε-amino function of lysine, and the imidazole ring of histidine.The Nε-Mtr group was removable by dilute methanesulfonic acid-containing trifluoroacetic acid-thioanisole, but was stable to trifluoroacetic acid or catalytic hydrogenation.The Nim-Mtr group was removable by trifluoroacetic acid-dimethylsulfide or 1-hydroxybenzotriazole, but was more stable than the Nim-Tos or the Nim-Mbs group with triethylamine.To examine the usefulness of the Mtr group as a protecting group for use in peptide synthesis, mastoparan X and chicken gastrin releasing peptide (c-GRP) were synthesized, and this group was found to be very convenient for general solution synthesis.In particular, the introduction of Lys(Mtr) made possible a new strategy in peptide synthesis.Keywords-4-methoxy-2,3,6-trimethylbenzenesulfonyl (Mtr); Nε-4-methoxy-2,3,6-trimethylbenzenesulfonyllysine; Nim-4-methoxy-2,3,6-trimethylbenzenesulfonylhistidine; methanesulfonic acid-trifluoroacetic acid-thioanisole deprotection; trifluoroacetic acid-dimethylsulfide deprotection; mastoparan X; chicken gastrin releasing peptide

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