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7-((4'-Cyano-[1,1'-biphenyl]-4-yl)oxy)-N-hydroxyheptanamide - ≥95%, high purity , CAS No.191228-04-3

    Grade & Purity:
  • ≥95%
In stock
Item Number
O710431
Grouped product items
SKU Size
Availability
Price Qty
O710431-5mg
5mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$283.90
O710431-25mg
25mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$864.90

Basic Description

Specifications & Purity ≥95%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Benzene and substituted derivatives
Subclass Biphenyls and derivatives
Intermediate Tree Nodes Not available
Direct Parent Biphenylcarbonitriles
Alternative Parents Phenoxy compounds  Phenol ethers  Benzonitriles  Alkyl aryl ethers  Hydroxamic acids  Nitriles  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Biphenylcarbonitrile - Phenoxy compound - Benzonitrile - Phenol ether - Alkyl aryl ether - Hydroxamic acid - Carboxylic acid derivative - Ether - Carbonitrile - Nitrile - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Carbonyl group - Cyanide - Organic oxygen compound - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as biphenylcarbonitriles. These are organic compounds containing an acetonitrile with one hydrogen replaced by a biphenyl group.
External Descriptors Not available

Product Properties

ALogP 3.6

Mechanisms of Action

Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References

Names and Identifiers

IUPAC Name 7-[4-(4-cyanophenyl)phenoxy]-N-hydroxyheptanamide
INCHI InChI=1S/C20H22N2O3/c21-15-16-6-8-17(9-7-16)18-10-12-19(13-11-18)25-14-4-2-1-3-5-20(23)22-24/h6-13,24H,1-5,14H2,(H,22,23)
InChIKey DWIYBCKFYUQVLU-UHFFFAOYSA-N
Smiles C1=CC(=CC=C1C#N)C2=CC=C(C=C2)OCCCCCCC(=O)NO
Isomeric SMILES C1=CC(=CC=C1C#N)C2=CC=C(C=C2)OCCCCCCC(=O)NO
PubChem CID 9949740
Molecular Weight 338.4

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

Molecular Weight 338.400 g/mol
XLogP3 3.600
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 9
Exact Mass 338.163 Da
Monoisotopic Mass 338.163 Da
Topological Polar Surface Area 82.400 Ų
Heavy Atom Count 25
Formal Charge 0
Complexity 429.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Solution Calculators

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