14844
BICINE 30% PEG 600 solution
0.1 M, pH 9.0±0.2 ( in neat)
Sinónimos:
BICINE, PEG Grid Screening Solution 24/Kit-No 36436, N,N-Bis(2-hydroxyethyl)glycine
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Acerca de este artículo
Fórmula empírica (notación de Hill):
C6H13NO4
Número CAS:
Peso molecular:
163.17
PubChem Substance ID:
UNSPSC Code:
12161700
Beilstein/REAXYS Number:
1769362
MDL number:
form
liquid
concentration
0.1 M
pH
9.0±0.2 ( in neat)
useful pH range
7.6-9.0
pKa (25 °C)
8.3
density
1.06 g/mL at 20 °C
storage temp.
2-8°C
SMILES string
OCCN(CCO)CC(O)=O
InChI
1S/C6H13NO4/c8-3-1-7(2-4-9)5-6(10)11/h8-9H,1-5H2,(H,10,11)
InChI key
FSVCELGFZIQNCK-UHFFFAOYSA-N
Application
Recommended buffer for low temperature biochemical work. Used in the preparation of stable substrate solution for serum guanase determination. Spacer in plasma protein fractionation with Sephadex® by isotachophoresis.
Legal Information
Sephadex is a registered trademark of Cytiva
Clase de almacenamiento
10 - Combustible liquids
wgk
WGK 1
flash_point_f
Not applicable
flash_point_c
Not applicable
ppe
Eyeshields, Gloves
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Irradiation inactivation analysis of acetylcholinesterase and the effect of buffer salts.
D Parkinson et al.
Radiation research, 90(2), 252-259 (1982-05-01)
Raewyn M Town et al.
The journal of physical chemistry. A, 112(12), 2563-2571 (2008-03-04)
The impact of ligand protonation on the complexation kinetics of higher-order complexes is quantitatively described. The theory is formulated on the basis of the usual situation for metal complex formation in aqueous systems in which the exchange of water for
Adverse effects of artificial buffers on contractile responses of arterial and venous smooth muscle.
B M Altura et al.
British journal of pharmacology, 69(2), 207-214 (1980-06-01)
1 In vitro studies were undertaken on rat aortic strips and portal vein segments in order to determine whether or not several commonly used artificial buffers, i.e., tris(hydroxymethyl) aminomethane (Tris), N-2-hydroxyethylpiperazine-N'-2-ethanesulphonic acid (HEPES), morpholine propanesulphonic acid (MOPS), N,N bis(2-hydroxyethyl) glycine