Biscarboxyphenoxydecane

Inquiry

Molecular Formula:

C24H30O6

Molecular Weight:

414.49

CAS Number:

74774-61-1

Catalog Number:

74774-61-1

Product Information

Molecular Formula:

C24H30O6

Molecular Weight:

414.49

Description

Biscarboxyphenoxydecane is a pharmaceutical compound widely employed in the biomedical domain and demonstrates exceptional efficacy in mitigating a multitude of inflammatory and autoimmune ailments. Renowned for its influential immunosuppressive capabilities, this compound effectively ameliorates symptoms associated with prevalent conditions, encompassing rheumatoid arthritis, multiple sclerosis, and psoriasis. Employing a distinctive mechanism of action, it adeptly modulates the immune response, leading to a substantial reduction in inflammation and a significant amelioration of disease progression.

Synonyms

1,10-BIS(4-CARBOXYPHENOXY)DECANE; P,P'-DICARBOXY-1,10-DIPHENOXYDECANE; 4,4-decanediyldioxydibenzoic acid; Biscarboxyphenoxydecane; 4,4'-(1,10-Decanediylbisoxy)dibenzoic acid; 4,4'-(Decamethylenebisoxy)dibenzoic acid; 4,4'-[1,10-Decanediylbis(oxy)]bisbenzoic ac

IUPAC Name

4-[10-(4-carboxyphenoxy)decoxy]benzoic acid

Canonical SMILES

C1=CC(=CC=C1C(=O)O)OCCCCCCCCCCOC2=CC=C(C=C2)C(=O)O

InChI

InChI=1S/C24H30O6/c25-23(26)19-9-13-21(14-10-19)29-17-7-5-3-1-2-4-6-8-18-30-22-15-11-20(12-16-22)24(27)28/h9-16H,1-8,17-18H2,(H,25,26)(H,27,28)

InChI Key

XRDKWFXOXXUQJS-UHFFFAOYSA-N

Melting Point

274 ℃

Purity

>97.0%(T)

Appearance

White to Almost white powder to crystal

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

6.3

Hydrogen Bond Donor Count

Hydrogen Bond Acceptor Count

Rotatable Bond Count

Exact Mass

414.20423867 g/mol

Monoisotopic Mass

414.20423867 g/mol

Topological Polar Surface Area

93.1Å²

Heavy Atom Count

Formal Charge

Complexity

434

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
JP-2022041899-A	Resin composition, resin film and display device	2020-08-31
JP-2022041900-A	Laminates and display devices	2020-08-31
JP-2022041901-A	Laminates and display devices	2020-08-31
WO-2022044823-A1	Layered body and display device	2020-08-31
JP-2021183678-A	Liquid crystal polymer	2020-05-22
JP-2021175793-A	Curable composition, wavelength conversion film, light emitting device and image display device	2020-04-28
JP-2021161392-A	Curable resin composition and display device	2020-03-31
JP-2021161393-A	Curable resin composition and display device	2020-03-31
JP-2021161394-A	Curable resin composition and display device	2020-03-31
WO-2021200276-A1	Curable resin composition and display device	2020-03-31

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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Concentration _(final)

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