TRIS[2-(3-MERCAPTOPROPIONYLOXY)ETHYL] ISOCYANURATE

Product Information

Molecular Formula:
C18H27N3O9S3
Molecular Weight:
525.62
Description
TRIS[2-(3-Mercaptopropionyloxy)ethyl] isocyanurate is a versatile compound used in the biomedical industry. It acts as a crosslinking agent in the synthesis of biocompatible hydrogels for controlled drug release and tissue engineering applications. This product demonstrates excellent compatibility with various drugs and can be used to treat conditions such as localized infections, chronic wounds, and targeted drug delivery systems.
Synonyms
TRIS[2-(3-MERCAPTOPROPIONYLOXY)ETHYL] ISOCYANURATE; propanoicacid,3-mercapto-,(2,4,6-trioxo-1,3,5-triazine-1,3,5(2h,4h,6h)-triyl; propanoicacid,3-mercapto-,(2,4,6-trioxo-1,3,5-triazine-1,3,5(2h,4h,6h)-triyl)tri-2,1-ethanediylester; Propanoicacid,3-mercpto-,
IUPAC Name
2-[2,4,6-trioxo-3,5-bis[2-(3-sulfanylpropanoyloxy)ethyl]-1,3,5-triazinan-1-yl]ethyl 3-sulfanylpropanoate
Canonical SMILES
C(CS)C(=O)OCCN1C(=O)N(C(=O)N(C1=O)CCOC(=O)CCS)CCOC(=O)CCS
InChI
InChI=1S/C18H27N3O9S3/c22-13(1-10-31)28-7-4-19-16(25)20(5-8-29-14(23)2-11-32)18(27)21(17(19)26)6-9-30-15(24)3-12-33/h31-33H,1-12H2
InChI Key
CFKONAWMNQERAG-UHFFFAOYSA-N
Flash Point
366 °C
Purity
>70.0%(HPLC)
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

XLogP3
-0.3
Hydrogen Bond Donor Count
3
Hydrogen Bond Acceptor Count
12
Rotatable Bond Count
18
Exact Mass
525.09094297 g/mol
Monoisotopic Mass
525.09094297 g/mol
Topological Polar Surface Area
143Ų
Heavy Atom Count
33
Formal Charge
0
Complexity
619
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
CN-114057995-A Underfill material and preparation method and application thereof 2021-12-16
CN-113563840-A Ultraviolet curing display screen side sealing adhesive and preparation method thereof 2021-08-12
CN-113461941-A Preparation method of multiple shape memory material 2021-07-30
DE-102020124036-A1 Stabilizer system containing sulfide for thiol-ene and thiol-yne compositions 2020-09-15
CN-111995753-A Stimulus response membrane and preparation method thereof 2020-09-04
CN-111995753-B Stimulus response membrane and preparation method thereof 2020-09-04
US-2022056218-A1 Articles and methods related to labile crosslinking moieties 2020-08-19
KR-102243501-B1 manufacturing method of flame retardant thermosetting foam and thermosetting foam using thereof 2020-08-07
KR-20200098450-A manufacturing method of flame retardant thermosetting foam and thermosetting foam using thereof 2020-08-07
US-2022029068-A1 Quantum dot formulations with thiol-based crosslinkers for uv-led curing 2020-07-24
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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