Decaglycine | 76960-32-2

MedKoo Cat#: 581702 | Name: Decaglycine

Description:

WARNING: This product is for research use only, not for human or veterinary use.

Decaglycine

Chemical Structure

Decaglycine

CAS#76960-32-2

Theoretical Analysis

MedKoo Cat#: 581702

Name: Decaglycine

CAS#: 76960-32-2

Chemical Formula: C20H32N10O11

Exact Mass: 588.2252

Molecular Weight: 588.54

Elemental Analysis: C, 40.82; H, 5.48; N, 23.80; O, 29.90

Price and Availability

This product is currently not in stock but may be available through custom synthesis. To ensure cost efficiency, the minimum order quantity is 1 gram. The estimated lead time is 2 to 4 months, with pricing dependent on the complexity of the synthesis (typically high for intricate chemistries). Quotes for quantities below 1 gram will not be provided. To request a quote, please click the button below. Note: If this product becomes available in stock in the future, pricing will be listed accordingly.

Bulk Inquiry

Related CAS #

No Data

Synonym

Decaglycine; (Gly)10; Gly-gly-gly-gly-gly-gly-gly-gly-gly-gly.

IUPAC/Chemical Name

Glycyl-glycyl-glycyl-glycyl-glycyl-glycyl-glycyl-glycyl-glycyl-glycine

InChi Key

QWTLUPDHBKBULE-UHFFFAOYSA-N

InChi Code

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)

SMILES Code

C(CNC(CNC(CNC(CNC(CNC(CNC(CNC(CNC(CNC(CN)=O)=O)=O)=O)=O)=O)=O)=O)=O)(=O)O

Appearance

Solid powder

Purity

>98% (or refer to the Certificate of Analysis)

Shipping Condition

Shipped under ambient temperature as non-hazardous chemical. This product is stable enough for a few weeks during ordinary shipping and time spent in Customs.

Storage Condition

Dry, dark and at 0 - 4 C for short term (days to weeks) or -20 C for long term (months to years).

Solubility

Soluble in DMSO

Shelf Life

>3 years if stored properly

Drug Formulation

This drug may be formulated in DMSO

Stock Solution Storage

0 - 4 C for short term (days to weeks), or -20 C for long term (months).

HS Tariff Code

2934.99.9001

More Info

Instruction

View handling instruction

Preparing Stock Solutions

The following data is based on the product molecular weight 588.54 Batch specific molecular weights may vary from batch to batch due to the degree of hydration, which will affect the solvent volumes required to prepare stock solutions.

Concentration / Solvent Volume / Mass	1 mg	5 mg	10 mg
1 mM	1.15 mL	5.76 mL	11.51 mL
5 mM	0.23 mL	1.15 mL	2.3 mL
10 mM	0.12 mL	0.58 mL	1.15 mL
50 mM	0.02 mL	0.12 mL	0.23 mL

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.