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N-[3-(Trimethoxysilyl)propyl]-N-(4-vinylbenzyl)ethylenediamine hydrochloride solution

N-[3-(Trimethoxysilyl)propyl]-N-(4-vinylbenzyl)ethylenediamine hydrochloride solution

Inquiry

Molecular Formula:

C17H31ClN2O3Si

Molecular Weight:

374.98

CAS Number:

33401-49-9

Catalog Number:

33401-49-9

Product Information

Molecular Formula:

C17H31ClN2O3Si

Molecular Weight:

374.98

Description

N-[3-(Trimethoxysilyl)propyl]-N-(4-vinylbenzyl)ethylenediamine hydrochloride solution is an essential biomedical product used in the drug development of various diseases. This solution acts as a crosslinking agent and surface modification reagent in drug delivery systems. With its ability to enhance stability and bioavailability, it finds application in targeted drug delivery for diseases like cancer, cardiovascular ailments, and autoimmune disorders.

Synonyms

N'-[(4-ethenylphenyl)methyl]-N-(3-trimethoxysilylpropyl)ethane-1,2-diamine;hydrochloride;N-(3-(Trimethoxysilyl)propyl)-N'-(4-vinylbenzyl)ethylenediaminemonohydrochloride;33401-49-9;1,2-Ethanediamine,N-((4-ethenylphenyl)methyl)-N'-(3-(trimethoxysilyl)propyl)-,monohydrochloride;1,2-Ethanediamine,N-[(4-ethenylphenyl)methyl]-N'-[3-(trimethoxysilyl)propyl]-,monohydrochloride

IUPAC Name

N'-[(4-ethenylphenyl)methyl]-N-(3-trimethoxysilylpropyl)ethane-1,2-diaminehydrochloride

Canonical SMILES

CO[Si](CCCNCCNCC1=CC=C(C=C1)C=C)(OC)OC.Cl

InChI

InChI=1S/C17H30N2O3Si.ClH/c1-5-16-7-9-17(10-8-16)15-19-13-12-18-11-6-14-23(20-2,21-3)22-4;/h5,7-10,18-19H,1,6,11-15H2,2-4H3;1H

InChI Key

JWIKADZFCMEWBV-UHFFFAOYSA-N

Boiling Point

405.1ºC at 760 mmHg

Flash Point

13 °C(55.4 °F)

Purity

95%

Density

0.905 g/mL at 25 °C

Refractive Index

1.402

Safety Information

Hazards

H225 - H301 + H311 + H331 - H370

Precautionary Statement

P210 - P280 - P301 + P310 + P330 - P302 + P352 + P312 - P304 + P340 + P311

Signal Word

Danger

Computed Properties

Hydrogen Bond Donor Count

Hydrogen Bond Acceptor Count

Rotatable Bond Count

Exact Mass

374.1792471 g/mol

Monoisotopic Mass

374.1792471 g/mol

Topological Polar Surface Area

51.8Å²

Heavy Atom Count

Formal Charge

Complexity

298

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

Patents

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US-2022049130-A1	Multilayer Tape Constructions for Low-Temperature Vibration Damping with Tunable Adhesion	2018-11-27
KR-20210018441-A	Medical adhesive for rapid release of antimicrobial agents	2018-06-13
JP-2021526578-A	Medical adhesive for rapid release of antibacterial agents	2018-06-13
US-2021259890-A1	Medical Adhesives For Quick Release Of Antimicrobials	2018-06-13
KR-20210010534-A	Partial coverage multi-layer damping laminate	2018-05-17
JP-2021524393-A	Partial coverage multi-layer damping laminate	2018-05-17
US-2021229400-A1	Partial Coverage Multilayer Damping Laminate	2018-05-17
US-2019283362-A1	Multilayer constrained-layer damping	2018-03-19
WO-2019182553-A1	Multilayer constrained-layer damping	2018-03-19
KR-20200133773-A	Multilayer Constrained Layer Damping	2018-03-19

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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