Ac-Pro-Leu-Gly-[(S)-2-mercapto-4-methyl-pentanoyl]-Leu-Gly-OEt

Modify Date: 2024-01-12 14:01:32

Ac-Pro-Leu-Gly-[(S)-2-mercapto-4-methyl-pentanoyl]-Leu-Gly-OEt Structure
Ac-Pro-Leu-Gly-[(S)-2-mercapto-4-methyl-pentanoyl]-Leu-Gly-OEt structure
 Common Name Ac-Pro-Leu-Gly-[(S)-2-mercapto-4-methyl-pentanoyl]-Leu-Gly-OEt
CAS Number 98992-65-5 Molecular Weight 655.846
Density 1.2±0.1 g/cm3 Boiling Point 893.7±65.0 °C at 760 mmHg
Molecular Formula C31H53N5O8S Melting Point N/A
MSDS N/A Flash Point 494.3±34.3 °C

 Use of Ac-Pro-Leu-Gly-[(S)-2-mercapto-4-methyl-pentanoyl]-Leu-Gly-OEt


Ac-Pro-Leu-Gly-[(S)-2-mercapto-4-methyl-pentanoyl]-Leu-Gly-OEt is a MMP12 substrate, and can be used to detect MMP12 enzyme activity[1].

 Names

Name mmp-2/mmp-9 substrate ii
Synonym More Synonyms

  Biological Activity

Description Ac-Pro-Leu-Gly-[(S)-2-mercapto-4-methyl-pentanoyl]-Leu-Gly-OEt is a MMP12 substrate, and can be used to detect MMP12 enzyme activity[1].
Related Catalog
References

[1]. Dong XW, et al. Covalent docking modelling-based discovery of tripeptidyl epoxyketone proteasome inhibitors composed of aliphatic-heterocycles. Eur J Med Chem. 2019 Feb 15;164:602-614.  

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 893.7±65.0 °C at 760 mmHg
Molecular Formula C31H53N5O8S
Molecular Weight 655.846
Flash Point 494.3±34.3 °C
Exact Mass 655.361511
PSA 205.38000
LogP 4.10
Vapour Pressure 0.0±0.3 mmHg at 25°C
Index of Refraction 1.517

 Synonyms

Glycine, N-[(2S)-2-[[2-[[(2S)-2-[[[(2S)-1-acetyl-2-pyrrolidinyl]carbonyl]amino]-4-methyl-1-oxopentyl]amino]acetyl]thio]-4-methyl-1-oxopentyl]-L-leucyl-, ethyl ester
Ethyl N-{(2S)-2-[(1-acetyl-L-prolyl-L-leucylglycyl)sulfanyl]-4-methylpentanoyl}-L-leucylglycinate
Top Suppliers:I want be here

Get all suppliers and price by the below link:

Ac-Pro-Leu-Gly-[(S)-2-mercapto-4-methyl-pentanoyl]-Leu-Gly-OEt suppliers

Ac-Pro-Leu-Gly-[(S)-2-mercapto-4-methyl-pentanoyl]-Leu-Gly-OEt price

Related Compounds: More...
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1158522-08-7
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
940364-43-2
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
134104-43-1
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
131615-57-1
Azanide;3-hydroxy-3-(trifluoromethyl)cyclobutane-1,1-dicarboxylate;platinum(4+)
2870703-21-0
(4-Methyl-tetrahydro-furan-2-yl)-methanol
6906-52-1
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
930439-75-1
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
1018584-77-4
(R)-2-Boc-amino-3-(3,5-difluorophenyl)propan-1-OL
2708342-79-2
tert-Butyl-DL-alanine
1375289-11-4
Chemsrc provides CAS#:98992-65-5 MSDS, density, melting point, boiling point, structure, etc. Its name is Ac-Pro-Leu-Gly-[(S)-2-mercapto-4-methyl-pentanoyl]-Leu-Gly-OEt>> amp version: Ac-Pro-Leu-Gly-[(S)-2-mercapto-4-methyl-pentanoyl]-Leu-Gly-OEt

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved