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P9003

Sigma-Aldrich

Poly-DL-alanine

mol wt 1,000-5,000

Synonyma:

Alanine homopolymer

Přihlásitk zobrazení cen stanovených pro organizaci a smluvních cen
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About This Item

Číslo CAS:
25281-63-4
MDL number:
MFCD00166369
UNSPSC Code:
12352209
eCl@ss:
32160406
PubChem Substance ID:
24899001
NACRES:
NA.26

form

powder

mol wt

1,000-5,000

color

white to off-white

storage temp.

−20°C

SMILES string

CC(N)C(O)=O

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Analysis Note

Molecular weight determined by mass spectrometry

Other Notes

For additional technical information on polyamino acids please visit the Polyamino acid FAQ resource.

Storage Class

11 - Combustible Solids

wgk_germany

WGK 3

flash_point_f

Not applicable

flash_point_c

Not applicable

ppe

Eyeshields, Gloves, type N95 (US)

Osvědčení o analýze (COA)

Vyhledejte osvědčení Osvědčení o analýze (COA) zadáním čísla šarže/dávky těchto produktů. Čísla šarže a dávky lze nalézt na štítku produktu za slovy „Lot“ nebo „Batch“.

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Eun Jung Yun et al.
Biomacromolecules, 13(4), 1106-1111 (2012-03-08)
As a new application of a thermogel, a poly(ethylene glycol)-b-poly(L-alanine) (PEG-L-PA) gel encapsulating fibroblasts was investigated for wound healing. The fibroblasts were encapsulated by the temperature sensitive sol-to-gel transition of the polymer aqueous solution. Under the in vitro three-dimensional (3D)
Reinhard Schweitzer-Stenner
The journal of physical chemistry. B, 116(14), 4141-4153 (2012-03-07)
The amide I mode is a highly structure sensitive vibration of polypeptides that gives rise to a very strong band in IR absorption and a moderate band in Raman spectra. Many theoretical simulations of IR-band profiles have been undertaken thus
Nikolas S Burkoff et al.
Biophysical journal, 102(4), 878-886 (2012-03-06)
Nested sampling is a Bayesian sampling technique developed to explore probability distributions localized in an exponentially small area of the parameter space. The algorithm provides both posterior samples and an estimate of the evidence (marginal likelihood) of the model. The
Mateusz Marianski et al.
The Journal of chemical physics, 137(4), 044109-044109 (2012-08-03)
We compare the energetic and structural properties of fully optimized α-helical and antiparallel β-sheet polyalanines and the energetic differences between axial and equatorial conformations of three cyclohexane derivatives (methyl, fluoro, and chloro) as calculated using several functionals designed to treat
Boon Chong Goh et al.
The European physical journal. E, Soft matter, 35(4), 9704-9704 (2012-04-25)
By introducing an additional hydrogen bond to hydrogen bond interaction in the force field of the CSAW (Conditioned Self-Avoiding Walk) model, we investigate into the mechanism of antiparallel β-sheet formation based on the folding of a short polyalanine in gas
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