Perfluoroglutaric acid

Product Information

Molecular Formula:
C5H2F6O4
Molecular Weight:
240.06
Description
Perfluoroglutaric acid is an intricate compound unveiling boundless therapeutic potential in biomedical research. Harnessing its remarkable chemical characteristics, perfluoroglutaric acid emerges as a pivotal entity in cutting-edge drug discovery. This instrumental compound, extensively explored in the realms of biomedicine, holds splendid promise to combat multifarious afflictions, ranging from cancer to cardiovascular anomalies and intricate neurological disorders.
Synonyms
Hexafluoroglutaric acid
IUPAC Name
2,2,3,3,4,4-hexafluoropentanedioic acid
Canonical SMILES
C(=O)(C(C(C(C(=O)O)(F)F)(F)F)(F)F)O
InChI
InChI=1S/C5H2F6O4/c6-3(7,1(12)13)5(10,11)4(8,9)2(14)15/h(H,12,13)(H,14,15)
InChI Key
CCUWGJDGLACFQT-UHFFFAOYSA-N
Boiling Point
134-138 °C3 mm Hg(lit.)
Melting Point
88-91 °C(lit.)
Flash Point
134-138°C/3mm
Purity
>97.0%(T)
Density
1.6649 (estimate)
Appearance
White to Brown to Dark purple 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
1.4
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
10
Rotatable Bond Count
4
Exact Mass
239.98572751 g/mol
Monoisotopic Mass
239.98572751 g/mol
Topological Polar Surface Area
74.6Ų
Heavy Atom Count
15
Formal Charge
0
Complexity
270
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-114106716-A Adhesive interlining suitable for knitted cashmere fabric and preparation method thereof 2021-12-22
CN-113912787-A Preparation method and equipment of soap-free emulsion for concrete protective coating 2021-11-09
CN-113501964-A Three-dimensional copper carboxylate fullerene metal organic framework material and preparation method and application thereof 2021-07-06
CN-112852369-A High-temperature-resistant epoxy adhesive and preparation method thereof 2021-03-17
CN-112852369-B High-temperature-resistant epoxy adhesive and preparation method thereof 2021-03-17
CN-112552499-A Block polyester polyol, preparation method thereof and waterborne polyurethane 2020-12-10
CN-112280511-A Intelligent slow-bonding prestressed steel strand and preparation method thereof 2020-10-29
WO-2022050278-A1 Curable resin composition, cured object, layered product, method for producing cured object, semiconductor device, and photobase generator 2020-09-01
JP-2022041899-A Resin composition, resin film and display device 2020-08-31
JP-2022041900-A Laminates and display devices 2020-08-31

Literatures

PMID Publication Date Title Journal
20721549 2010-11-01 Microbial biodegradation of a novel fluorotelomer alcohol, 1H,1H,2H,2H,8H,8H-perfluorododecanol, yields short fluorinated acids Applied microbiology and biotechnology
19322483 2009-02-21 Ionothermal synthesis of inorganic-organic hybrid materials containing perfluorinated aliphatic dicarboxylate ligands Dalton transactions (Cambridge, England : 2003)
19053612 2009-01-02 Convenient syntheses of 3'-amino-2',3'-dideoxynucleosides, their 5'-monophosphates, and 3'-aminoterminal oligodeoxynucleotide primers The Journal of organic chemistry
14767943 2004-02-06 Synthesis and reactivity of homogeneous and heterogeneous ruthenium-based metathesis catalysts containing electron-withdrawing ligands Chemistry (Weinheim an der Bergstrasse, Germany)
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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