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N-[2-(Methacryloyloxy)ethyl]-N,N-dimethylbutan-1-aminium Bis(trifluoromethanesulfonyl)imide

N-[2-(Methacryloyloxy)ethyl]-N,N-dimethylbutan-1-aminium Bis(trifluoromethanesulfonyl)imide

Inquiry

Molecular Formula:

C14H24F6N2O6S2

Molecular Weight:

494.46

CAS Number:

1616483-28-3

Catalog Number:

1616483-28-3

Product Information

Molecular Formula:

C14H24F6N2O6S2

Molecular Weight:

494.46

Description

N-[2-(Methacryloyloxy)ethyl]-N,N-dimethylbutan-1-aminium Bis(trifluoromethanesulfonyl)imide is a vital intermediary within the biomedical sector. Facilitating meticulous drug administration, it possesses an indispensable function in the remediation of diverse afflictions, ranging from malignant neoplasms to cardiac maladies, and even autoimmune dysfunctions. Its prominent utilization characterizes it as a pivotal agent in targeted therapeutic interventions.

Synonyms

Butyl[2-(methacryloyloxy)ethyl](dimethyl)ammonium Bis(trifluoromethanesulfonyl)imide

Canonical SMILES

CCCC[N+](C)(C)CCOC(=O)C(=C)C.C(F)(F)(F)S(=O)(=O)[N]S(=O)(=O)C(F)(F)F

InChI

InChI=1S/C12H24NO2.C2F6NO4S2/c1-6-7-8-13(4,5)9-10-15-12(14)11(2)33-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h2,6-10H2,1,3-5H3/q+1

InChI Key

GPRYZHIZCUEIMH-UHFFFAOYSA-N

Purity

>98.0%(HPLC)(N)

Appearance

Colorless to Light yellow to Light orange clear liquid

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

Hydrogen Bond Donor Count

Hydrogen Bond Acceptor Count

Rotatable Bond Count

Exact Mass

494.09799781 g/mol

Monoisotopic Mass

494.09799781 g/mol

Topological Polar Surface Area

112Å²

Heavy Atom Count

Formal Charge

Complexity

595

Isotope Atom Count

Defined Atom Stereocenter Count

Undefined Atom Stereocenter Count

Defined Bond Stereocenter Count

Undefined Bond Stereocenter Count

Covalently-Bonded Unit Count

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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N-[2-(Methacryloyloxy)ethyl]-N,N-dimethylbutan-1-aminium Bis(trifluoromethanesulfonyl)imide

Product Information

Safety Information

Computed Properties

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