3,5-Dihydroxybenzamide

Product Information

Molecular Formula:
C7H7NO3
Molecular Weight:
153.13
Description
3,5-Dihydroxybenzamide is an exceptional biomedicine compound that showcases prodigious potential in the realm of cancer and neurodegenerative disease treatment. Demonstrating its prowess as both an antioxidant and anti-inflammatory agent, this compound imparts invaluable therapeutic effects to combat oxidative stress-linked ailments. Moreover, its unrivaled efficiency in targeting precise molecular pathways positions it as a propitious contender for advancing drug development within the biomedical domain.
Synonyms
A-RESORCYL AMIDE; 3,5-DIHYDROXYBENZAMIDE; ALPHA-RESORCYLAMIDE; 3,5-dihydroxy-benzamid; 3,5-Dihydroxy Benzomide
IUPAC Name
3,5-dihydroxybenzamide
Canonical SMILES
C1=C(C=C(C=C1O)O)C(=O)N
InChI
InChI=1S/C7H7NO3/c8-7(11)4-1-5(9)3-6(10)2-4/h1-3,9-10H,(H2,8,11)
InChI Key
PLYYMFBDRBSPJZ-UHFFFAOYSA-N
Boiling Point
452.4±15.0 °C(Predicted)
Melting Point
270°C (dec.)
Purity
>98.0%(LC)(N)
Density
1.458g/cm3
Appearance
White to Light yellow powder to crystal

Safety Information

Hazards
H315 H319 H335
Precautionary Statement
P261 P280 P305+P351+P338 P304+P340 P405 P501a

Computed Properties

XLogP3
0.2
Hydrogen Bond Donor Count
3
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
1
Exact Mass
153.042593085 g/mol
Monoisotopic Mass
153.042593085 g/mol
Topological Polar Surface Area
83.6Ų
Heavy Atom Count
11
Formal Charge
0
Complexity
150
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
WO-2021241492-A1 Crystalline polyether nitrile 2020-05-28
JP-2021138905-A glue 2020-03-02
CN-109761944-A A kind of chrysin amide derivatives and preparation method thereof and medical usage 2019-02-13
JP-2020100729-A Adhesive composition, adhesive using the same, adhesive sheet, adhesive for polarizing plate and polarizing plate with adhesive layer 2018-12-21
WO-2020102901-A1 Synthetic antibacterial compounds and uses thereof 2018-11-21
CA-3120766-A1 Synthetic antibacterial compounds and uses thereof 2018-11-21
US-2022017482-A1 Synthetic Antibacterial Compounds and Uses Thereof 2018-11-21
JP-2020109144-A Substrate surface modification method 2018-09-26
JP-6871960-B2 Method of modifying the surface of the base material 2018-09-26
US-2021171883-A1 Antiviral wiper 2018-08-29

Literatures

PMID Publication Date Title Journal
16979326 2006-11-01 Oligomethylene spacer length dependent interaction of synthetic galactolipids incorporated in phospholipid layers with ricin Colloids and surfaces. B, Biointerfaces
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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