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Decaglycine

NMR下載 COA and HPLC MSDS下載
names：
Glycyl-glycyl-glycyl-glycyl-glycyl-glycyl-glycyl-glycyl-glycyl-glycine
CAS號：
76960-32-2
MDL Number：
MF(分子式)： C20H32N10O11 MW(分子量)： 588.535
EINECS: Reaxys Number:
Pubchem ID: Brand:BIOFOUNT

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中文別名	Decaglycine
英文別名	Decaglycine; (Gly)10; Gly-gly-gly-gly-gly-gly-gly-gly-gly-gly.
CAS號	76960-32-2
Inchi	InChI=1S/C20H32N10O11/c21-1-11(31)22-2-12(32)23-3-13(33)24-4-14(34)25-5-15(35)26-6-16(36)27-7-17(37)28-8-18(38)29-9-19(39)30-10-20(40)41/h1-10,21H2,(H,22,31)(H,23,32)(H,24,33)(H,25,34)(H,26,35)(H,27,36)(H,28,37)(H,29,38)(H,30,39)(H,40,41)
InchiKey	QWTLUPDHBKBULE-UHFFFAOYSA-N
分子式 Formula	C20H32N10O11
分子量 Molecular Weight	588.535
溶解度Solubility
性狀	Solid powder
儲藏條件 Storage conditions	Dry, dark and store at 0-4℃ for short term (days to weeks) or -20℃ for long term (Store correctly 2-3years).

產品說明	Decaglycine(CAS:76960-32-2):僅限應用于工業或者科學研究過程中非醫療目的，不應用于人類或動物的臨床診斷以及治過程療，該產品非藥用，非食用。
Introduction	Decaglycine
Application1
Application2
Application3

警示圖
危險性	Warning
危險性警示
安全聲明
安全防護
備注

[1]Harris RC, Drake JA, Pettitt BM. Multibody correlations in the hydrophobic solvation of glycine peptides. J Chem Phys. 2014 Dec 14;141(22):22D525. doi: 10.1063/1.4901886. PubMed PMID: 25494796; PubMed Central PMCID: PMC4257976.

[2]Cheluvaraja S, Meirovitch H. Calculation of the entropy and free energy from monte carlo simulations of a peptide stretched by an external force. J Phys Chem B. 2005 Nov 24;109(46):21963-70. PubMed PMID: 16853854; PubMed Central PMCID: PMC1540612.

[3] Ytreberg FM, Zuckerman DM. Peptide conformational equilibria computed via a single-stage shifting protocol. J Phys Chem B. 2005 May 12;109(18):9096-103. PubMed PMID: 16852082.

[4] Cheluvaraja S, Meirovitch H. Calculation of the entropy and free energy of peptides by molecular dynamics simulations using the hypothetical scanning molecular dynamics method. J Chem Phys. 2006 Jul 14;125(2):24905. PubMed PMID: 16848609.

[5] Cheluvaraja S, Meirovitch H. Calculation of the entropy and free energy by the hypothetical scanning Monte Carlo method: application to peptides. J Chem Phys. 2005 Feb 1;122(5):54903. PubMed PMID: 15740349.

6: Cheluvaraja S, Meirovitch H. Simulation method for calculating the entropy and free energy of peptides and proteins. Proc Natl Acad Sci U S A. 2004 Jun 22;101(25):9241-6. Epub 2004 Jun 14. PubMed PMID: 15197271; PubMed Central PMCID: PMC438960.7: Ripoll DR, Vásquez MJ, Scheraga HA. The electrostatically driven Monte Carlo method: application to conformational analysis of decaglycine. Biopolymers. 1991 Feb 15;31(3):319-30. PubMed PMID: 1868160.8: Levy RM, Perahia D, Karplus M. Molecular dynamics of an alpha-helical polypeptide: Temperature dependence and deviation from harmonic behavior. Proc Natl Acad Sci U S A. 1982 Feb;79(4):1346-50. PubMed PMID: 16593164; PubMed Central PMCID: PMC345966.

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