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(H-GLY-CYS-OH)2 is a dipeptide consisting of two molecules of the amino acid cysteine (CYS) and one molecule of glycine (GLY), linked through peptide bonds. (H-GLY-CYS-OH)2 features the thiol group of cysteine, which is vital for disulfide bond formation in proteins, contributing to the structure and stability of numerous biological molecules. Glycine, being the smallest and simplest amino acid, serves as a fundamental building block for proteins. The unique combination of these amino acids in (H-GLY-CYS-OH)2 suggests potential roles in various biochemical and physiological processes, such as protein folding, structure, and function.

26798-52-7

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26798-52-7 Usage

Uses

Used in Pharmaceutical Industry:
(H-GLY-CYS-OH)2 is used as a therapeutic agent for its potential role in protein structure stabilization and modulation of protein folding processes, which can be beneficial in treating diseases associated with protein misfolding or aggregation.
Used in Cosmetic Industry:
(H-GLY-CYS-OH)2 is used as an active ingredient in anti-aging and skin care products due to its potential to support skin protein structure and function, promoting skin health and elasticity.
Used in Biochemical Research:
(H-GLY-CYS-OH)2 serves as a valuable research tool for studying the mechanisms of protein folding, disulfide bond formation, and their implications in biological systems and disease pathways.
Used in Food Industry:
(H-GLY-CYS-OH)2 is utilized as a food additive to improve the texture, stability, and shelf life of certain food products by enhancing protein interactions and structure.

Check Digit Verification of cas no

The CAS Registry Mumber 26798-52-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 2,6,7,9 and 8 respectively; the second part has 2 digits, 5 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 26798-52:
(7*2)+(6*6)+(5*7)+(4*9)+(3*8)+(2*5)+(1*2)=157
157 % 10 = 7
So 26798-52-7 is a valid CAS Registry Number.
InChI:InChI=1/C10H18N4O6S2/c11-1-7(15)13-5(9(17)18)3-21-22-4-6(10(19)20)14-8(16)2-12/h5-6H,1-4,11-12H2,(H,13,15)(H,14,16)(H,17,18)(H,19,20)

26798-52-7SDS

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-aminoacetyl)amino]-3-[[2-[(2-aminoacetyl)amino]-2-carboxyethyl]disulfanyl]propanoic acid

1.2 Other means of identification

Product number -
Other names (R:R)-Bis-[2-(aminoacetyl-amino)-2-carboxy-aethyl]-disulfid

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:26798-52-7 SDS

26798-52-7Relevant academic research and scientific papers

PREPARATION OF A DIKETOPIPERAZINE ANALOG OF LEUKOTRIENE D4 (LTD4)

Bernstein, P. R.,Krell, R. D.,Snyder, D. W.,Yee, Y. K.

, p. 1951 - 1954 (1985)

A LTD4 analog has been synthesized in which the peptidyl fragment has been replaced by a nonionic diketopiperazine.Biological evaluation showed agonist activity, giving key information on LTD4 geometry to the receptor.

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