Products for Research Use Only

Valeramide

CAT: 0804-HY-W144037-02Size: 10 gDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0804-HY-W144037-02Size:10 g
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
Valeramide (Pentanimidic acid) is an important raw material for organic synthesis, which is produced by ammonolysis of Caproamide. Valeramide can be used to make polyamides, amide resins, preservatives and nylon fibers[1].
CAS Number
626-97-1
Product Name Alternative
Pentanimidic acid
UNSPSC
12352211
Hazard Statement
H302, H315, H319, H335
Target
Biochemical Assay Reagents
Type
Reference compound
Related Pathways
Others
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/valeramide.html
Purity
98.0
Smiles
CCCCC(N)=O
Molecular Formula
C5H11NO
Molecular Weight
101.15
Precautions
H302, H315, H319, H335
References & Citations
[1]Basha AA, et al. Ternary Mixture of Pentanamide in Solvent Analogy with Halogenated Phenol: Experimental, Theoretical, and In Silico Biological Studies. ACS Omega. 2023 Sep 7;8 (37) :33928-33942.
Shipping Conditions
Room Temperature
Storage Conditions
Store at room temperature 3 years
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

Pentanamide

Pentanamide is a monocarboxylic acid amide obtained by the formal condensation of valeric acid with ammonia. It is functionally related to a valeric acid.

CAS Number626-97-1
PubChem CID12298
IUPAC Namepentanamide
Molecular FormulaC5H11NO
Molecular Weight101.15
XLogP0.7
Topological Polar Surface Area43.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count3
Heavy Atom Count7
Formal Charge0
Complexity61
SMILES
CCCCC(=O)N
InChI
InChI=1S/C5H11NO/c1-2-3-4-5(6)7/h2-4H2,1H3,(H2,6,7)
InChIKey
IPWFJLQDVFKJDU-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Pentanamide
CAS: 626-97-1
CID: 12298
Formula: C5H11NO
MW: 101.15
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight101.15
XLogP30.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count3
Exact Mass101.084063974
Monoisotopic Mass101.084063974
Topological Polar Surface Area43.1 Ų
Heavy Atom Count7
Formal Charge0
Complexity61.1
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