3-[(3-Acrylamidopropyl)dimethylammonio]propanoate

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Product Information

Molecular Formula:
C11H20N2O3
Molecular Weight:
228.29
Description
3-[(3-Acrylamidopropyl)dimethylammonio]propanoate, an extensively employed biomedical compound, serves as a monomer essential in the synthesis of affinity chromatography resins. Its exceptional attributes allow for effective purification and separation of various biomolecules, exemplified by proteins and peptides. This particular compound exhibits distinctive chemical characteristics, rendering it highly suitable for a broad range of biomedical research undertakings, encompassing drug discovery, molecular biology, and biochemistry studies.
Synonyms
3-[(3-Acryloylaminopropyl)dimethylammonio]propanoate
IUPAC Name
3-[dimethyl-[3-(prop-2-enoylamino)propyl]azaniumyl]propanoate
Canonical SMILES
C[N+](C)(CCCNC(=O)C=C)CCC(=O)[O-]
InChI
InChI=1S/C11H20N2O3/c1-4-10(14)12-7-5-8-13(2,3)9-6-11(15)16/h4H,1,5-9H2,2-3H3,(H-,12,14,15,16)
InChI Key
QAQMTHGHDYCNSJ-UHFFFAOYSA-N
Melting Point
121 °C
Purity
>95.0%(HPLC)
Appearance
White to Almost white powder to crystal
Storage
0-10°C

Computed Properties

XLogP3
0.7
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
7
Exact Mass
228.14739250 g/mol
Monoisotopic Mass
228.14739250 g/mol
Topological Polar Surface Area
69.2Ų
Heavy Atom Count
16
Formal Charge
0
Complexity
256
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
Covalently-Bonded Unit Count
1
Compound Is Canonicalized
Yes
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

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The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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