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Benzamide

CAT: 0013-GTR19168086-05Size: 500 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19168086-05Size:500 mg
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Description
Benzamide is a benzoic acid derivative and a poly (ADP-ribose) polymerase (PARP) inhibitor. It is widely used in research to study DNA repair mechanisms, cellular stress responses, and apoptosis in both in vitro and in vivo experimental models.
CAS Number
55-21-0
Product Name Alternative
EndogenousMetabolite, Inhibitor, inhibit, PARP, Methamphetamine, neuroprotective, neurotoxicity, dopamine, Endogenous Metabolite, Benzoylamide, Benzenecarboxamide, Benzamide, Amid kyseliny benzoove, Phenylamide, Phenylcarboxyamide, poly ADP ribose polymerase
Field of Research
Epigenetics & Chromatin, Metabolism Research, Molecular Biology
Purity
99.64% (May vary between batches)
Solubility
DMSO:45 mg/mL (371.47 mM) ; Ethanol:23 mg/mL (189.86 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (16.51 mM) ; H2O:< 1 mg/mL (insoluble or slightly soluble)
Smiles
NC (=O) C1=CC=CC=C1
Molecular Formula
C7H7NO
Molecular Weight
121.14
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Benzamide

Benzamide is an aromatic amide that consists of benzene bearing a single carboxamido substituent. The parent of the class of benzamides.

CAS Number55-21-0
PubChem CID2331
IUPAC Namebenzamide
Molecular FormulaC7H7NO
Molecular Weight121.14
XLogP0.6
Topological Polar Surface Area43.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Heavy Atom Count9
Formal Charge0
Complexity105
SMILES
C1=CC=C(C=C1)C(=O)N
InChI
InChI=1S/C7H7NO/c8-7(9)6-4-2-1-3-5-6/h1-5H,(H2,8,9)
InChIKey
KXDAEFPNCMNJSK-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Benzamide
CAS: 55-21-0
CID: 2331
Formula: C7H7NO
MW: 121.14
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight121.14
XLogP30.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Exact Mass121.052763847
Monoisotopic Mass121.052763847
Topological Polar Surface Area43.1 Ų
Heavy Atom Count9
Formal Charge0
Complexity105
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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CatalogName
BB0122Benzamide

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