P9003
Poly-DL-alanine
mol wt 1,000-5,000
Synonym(s):
Alanine homopolymer
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All Photos(3)
About This Item
CAS Number:
MDL number:
UNSPSC Code:
12352209
eCl@ss:
32160406
PubChem Substance ID:
NACRES:
NA.26
Recommended Products
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 Code
11 - Combustible Solids
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Certificates of Analysis (COA)
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L Chedid et al.
Proceedings of the National Academy of Sciences of the United States of America, 76(12), 6557-6561 (1979-12-01)
N-Acetylmuramyl-L-Ala-D-Glu-NH2 (muramyl dipeptide) and several of its derivatives are effective immunoactivators that can enhance nonspecific resistance to infection but can also elicit fever. In contrast, one of its stereoisomers, N-acetylmuramyl-D-Ala-D-Glu-NH2, is devoid of both these activities. Our present report demonstrates
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)
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
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
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