ISOCYANURIC ACID TRIS(2-ACRYLOYLOXYETHYL) ESTER

Inquiry

Molecular Formula:

C18H21N3O9

Molecular Weight:

423.37

CAS Number:

40220-08-4

Catalog Number:

40220-08-4

Product Information

Molecular Formula:

C18H21N3O9

Molecular Weight:

423.37

Description

ISOCYANURIC ACID TRIS(2-ACRYLOYLOXYETHYL) ESTER is a biomedicine used in the drug development of certain diseases. Its primary function is to act as a crosslinker in drug delivery systems, specifically for the treatment of cancerous tumors. Through its unique chemical properties, it enhances the controlled release of anticancer drugs, thereby optimizing therapeutic efficacy.

Synonyms

LABOTEST-BB LT00138006; ISOCYANURIC ACID TRIS(2-ACRYLOYLOXYETHYL) ESTER; FA731 A; TRIS(2-ACRYLOXYETHYL) ISOCYANURATE; TRIS(2-ACRYLOYLOXYETHYL) ISOCYANURATE; TRIS (2-HYDROXY ETHYL) ISOCYANURATE TRIACRYLATE; TRIACRYLATE OF TRIS-2-HYDROXYETHYL ISOCYANURATE; 2-prop

IUPAC Name

2-[2,4,6-trioxo-3,5-bis(2-prop-2-enoyloxyethyl)-1,3,5-triazinan-1-yl]ethyl prop-2-enoate

Canonical SMILES

C=CC(=O)OCCN1C(=O)N(C(=O)N(C1=O)CCOC(=O)C=C)CCOC(=O)C=C

InChI

InChI=1S/C18H21N3O9/c1-4-13(22)28-10-7-19-16(25)20(8-11-29-14(23)5-2)18(27)21(17(19)26)9-12-30-15(24)6-3/h4-6H,1-3,7-12H2

InChI Key

YIJYFLXQHDOQGW-UHFFFAOYSA-N

Boiling Point

568.3±45.0 °C(Predicted)

Melting Point

52-53 °C(lit.)

Purity

>80.0%(GC)

Density

1.060 g/cm3

Appearance

White or Colorless to Almost white or Almost colorless powder to lump to clear liquid

Safety Information

Hazards

H315:
Causes skin irritation.
H319:
Causes serious eye irritation.
H411:
Toxic to aquatic life with long-lasting effects.

Precautionary Statement

P264:
Wash thoroughly after handling.
P273:
Avoid release to the environment.
P280:
Wear protective gloves/protective clothing/eye protection/face protection.
P337+P313:
If eye irritation persists:
Get medical advice/attention.
P391:
Collect spillage.
P501:
Dispose of contents/container in accordance with local/regional/national/international regulations.

Computed Properties

XLogP3

0.8

Hydrogen Bond Donor Count

Hydrogen Bond Acceptor Count

Rotatable Bond Count

Exact Mass

423.12777926 g/mol

Monoisotopic Mass

423.12777926 g/mol

Topological Polar Surface Area

140Å²

Heavy Atom Count

Formal Charge

Complexity

638

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

Publication Number	Title	Priority Date
CN-114094102-A	Secondary battery	2021-11-03
CN-113929834-A	High-voltage-resistant solid polymer electrolyte, preparation method thereof and lithium ion battery	2021-10-11
CN-113745656-A	Polyisocyanuratebased flame-retardant gel polymer electrolyte and preparation method thereof	2021-09-08
CN-113733698-A	Polypropylene release film and method thereof	2021-08-20
CN-113652177-A	PU foam double-sided adhesive tape and preparation method thereof	2021-07-26
CN-113388075-A	Composition for 3D printing, 3D printing method and device	2021-06-11
CN-113061397-A	Packaging adhesive film and photovoltaic module	2021-05-11
CN-113185736-A	Polyelectrolyte material for new energy automobile fuel cell and preparation method thereof	2021-04-19
JP-6979559-B1	Active energy ray-curable hard coat agent, hard coat layer and laminate	2020-12-21
JP-2021043462-A	Wavelength conversion member and its use, backlight unit, and image display device	2020-11-19

Literatures

PMID	Publication Date	Title	Journal
22443086	2012-04-18	Tris[2-(acryloyloxy)ethyl]isocyanurate cross-linked low-molecular-weight polyethylenimine as gene delivery carriers in cell culture and dystrophic mdx mice	Bioconjugate chemistry

The molarity calculator equation

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

Mass

Concentration

Volume

Molecular Weight *

Calculate

The dilution calculator equation

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

This equation is commonly abbreviated as: C₁V₁ = C₂V₂

Concentration _(start)

Volume _(start)

Concentration _(final)

Volume _(final)