AZOBENZENE-4,4'-DICARBOXYLIC ACID

Product Information

Molecular Formula:
C14H10N2O4
Molecular Weight:
270.24
Description
AZOBENZENE-4,4'-DICARBOXYLIC ACID is a valuable chemical compound extensively employed in the biomedicine sector, possesses remarkable potential in the pharmaceutical domain. With its intricate configuration, this compound exhibits unparalleled efficacy in specifically directing and transporting therapeutic agents to targeted anatomical regions, thereby establishing itself as a propitious contender for the innovation of precision drug administration frameworks.
Synonyms
AZOBENZENE-4,4'-DICARBOXYLIC ACID; 4,4'-AZODIBENZOIC ACID; 4,4'-azobisbenzoic acid; 4-azobenzoate; 4-(4-carboxyphenyl)azobenzoic acid
IUPAC Name
4-[(4-carboxyphenyl)diazenyl]benzoic acid
Canonical SMILES
C1=CC(=CC=C1C(=O)O)N=NC2=CC=C(C=C2)C(=O)O
InChI
InChI=1S/C14H10N2O4/c17-13(18)9-1-5-11(6-2-9)15-16-12-7-3-10(4-8-12)14(19)20/h1-8H,(H,17,18)(H,19,20)
InChI Key
NWHZQELJCLSKNV-UHFFFAOYSA-N
Boiling Point
541.2±35.0 °C(Predicted)
Melting Point
344 °C(dec.)
Purity
>95.0%(T)(HPLC)
Density
1.35g/cm3
Appearance
Light yellow to Brown powder to crystal
Storage
Store under inert gas

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
2.8
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
6
Rotatable Bond Count
4
Exact Mass
270.06405680 g/mol
Monoisotopic Mass
270.06405680 g/mol
Topological Polar Surface Area
99.3Ų
Heavy Atom Count
20
Formal Charge
0
Complexity
345
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
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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