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CHAPS, High Purity

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产品名称: CHAPS, High Purity
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简单介绍

CAS:75621-03-3Formula:C32H58N2O7SMW:614.9Appearance:WhiteSolidPurity:98%


CHAPS, High Purity  的详细介绍

CHAPS is a zwitterionic surfactant derived from cholic acid, primarily used to solubilize membrane proteins and other macromolecules. Can be easily removed from gels or protein solutions by dialysis across a membrane. It combines the features of bile salts and N-alkyl sulfobetaine

CHAPS  is used as a nondenaturing solvent in the process of protein purification and is especially useful in purifying membrane proteins, which are often sparingly soluble or insoluble in aqueous solution due to their natively hydrophobic cellular environment. When in salt, CHAPS tends to behave as a weakly charged cation. However, in water or buffer, it behaves as a nonionic surfactant.

CHAPS detergents have low light absorbance in the ultraviolet region of the electromagnetic spectrum, which is useful for laboratory workers monitoring ongoing chemical reactions or protein-protein binding with UV/VIS spectroscopy. CHAPS is also useful in ion exchange chromatography and isoelectric focusing as it is zwitterionic and does not exhibit a net charge between pH2 to12. The critical micelle concentration of CHAPS is 6-10mM.

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Additional Information

Synonyms3-[3-(Cholamidopropyl)dimethylammonio]-1-proanesulfonate
Product #C-1019
CAS #75621-03-3
Chemical Name3-[3-(Cholamidopropyl)dimethylammonio]-1-propanesulfonate
FormulaC32H58N2O7S
MW614.9
AppearanceWhite Solid
Purity98%
SolubilitySoluble in DMSO or DMF.
Melting Point157 °C
Storage TempRoom Temp
UseA non-denaturing, zwitterionic detergent for membrane proteins

Additional Information

Merck IndexMerck Index: 13.2052.2001
MDL NumberMFCD00012116
ChemACXX1016609-1
InChIInChI=1S/C32H58N2O7S/c1-21(8-11-29(38)33-14-6-15-34(4,5)16-7-17-42(39,40)41)24-9-10-25-30-26(20-28(37)32(24,25)3)31(2)13-12-23(35)18-22(31)19-27(30)36/h21-28,30,35-37H,6-20H2,1-5H3,(H-,33,38,39,40,41)/t21-,22+,23-,24-,25+,26+,27-,28+,30+,31+,32-/m1/s1
SMILESC[C@H](CCC(=O)NCCC[N+](C)(C)CCCS(=O)(=O)[O-])[C@H]1CC[C@@H]2[C@@]1([C@H](C[C@H]3[C@H]2[C@@H](C[C@H]4[C@@]3(CC[C@H](C4)O)C)O)O)C
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