3-[(3-Acrylamidopropyl)dimethylammonio]propane-1-sulfonate

Product Information

Molecular Formula:
C11H22N2O4S
Molecular Weight:
278.37
Description
3-[(3-Acrylamidopropyl)dimethylammonio]propane-1-sulfonate, known for its versatility and solubility in water, holds significant value in the biomedical sector. Utilized extensively in the realm of drug delivery systems and gene therapy, this compound assumes a pivotal role. Its involvement in the formulation of polymeric biomaterials elevates their stability and biocompatibility, thereby facilitating targeted drug delivery and the management of diverse ailments. With its unique chemical structure, this exceptional substance empowers precise and efficient drug release, ensuring an effective combat against diseases.
Synonyms
3-[dimethyl-[3-(prop-2-enoylamino)propyl]azaniumyl]propane-1-sulfonate; 3-[(3-Acrylamidopropyl)dimethylammonio]propane-1-sulfonate; 3-[(3-acrylamidopropyl)dimethylammonio]propanesulfonate; 3-((3-acrylamidopropyl)-dimethylammonio)-propane-1-sulfonate;
IUPAC Name
3-[dimethyl-[3-(prop-2-enoylamino)propyl]azaniumyl]propane-1-sulfonate
Canonical SMILES
C[N+](C)(CCCNC(=O)C=C)CCCS(=O)(=O)[O-]
InChI
InChI=1S/C11H22N2O4S/c1-4-11(14)12-7-5-8-13(2,3)9-6-10-18(15,16)17/h4H,1,5-10H2,2-3H3,(H-,12,14,15,16,17)
InChI Key
KVKJQOXYGGPBIW-UHFFFAOYSA-N
Purity
>97.0%(HPLC)(N)
Appearance
White to Almost white powder to crystaline
Storage
0-10°C

Safety Information

Hazards
H315:
Causes skin irritation.
H319:
Causes serious eye irritation.
Precautionary Statement
P264:
Wash thoroughly after handling.
P280:
Wear protective gloves/protective clothing/eye protection/face protection.
P302+P352:
IF ON SKIN:
Wash with plenty of soap and water.
P332+P313:
If skin irritation occurs:
Get medical advice/attention.
P337+P313:
If eye irritation persists:
Get medical advice/attention.
P362+P364:
Take off contaminated clothing. [As modified by IV ATP].
And wash it before reuse. [Added by IV ATP].

Computed Properties

XLogP3
-0.3
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
4
Rotatable Bond Count
8
Exact Mass
278.13002836 g/mol
Monoisotopic Mass
278.13002836 g/mol
Topological Polar Surface Area
94.7Ų
Heavy Atom Count
18
Formal Charge
0
Complexity
358
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

Patents

Publication Number Title Priority Date
AU-2021257961-A1 Imidazolium zwitterion polymerizable compounds and ophthalmic devices incorporating them 2020-06-16
AU-2021258020-A1 Amino acid-based pol ymerizable compounds and ophthalmic devices prepared therefrom 2020-06-16
US-2021388141-A1 Imidazolium zwitterion polymerizable compounds and ophthalmic devices incorporating them 2020-06-16
US-2021388142-A1 Amino acid-based polymerizable compounds and ophthalmic devices prepared therefrom 2020-06-16
WO-2021255551-A1 Imidazolium zwitterion polymerizable compounds and ophthalmic devices incorporating them 2020-06-16
WO-2021255552-A1 Amino acid-based polymerizable compounds and ophthalmic devices prepared therefrom 2020-06-16
US-2021389731-A1 Systems and methods for indicating the time elapsed since the occurrence of a triggering event 2020-06-15
WO-2021255536-A1 Systems and methods for indicating the time elapsed since the occurrence of a triggering event 2020-06-15
US-2021371731-A1 Method for making photochromic contact lenses 2020-06-02
WO-2021245551-A1 Method for making photochromic contact lenses 2020-06-02
The molarity calculator equation

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

The dilution calculator equation

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

This equation is commonly abbreviated as: C1V1 = C2V2

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