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9-Cyanophenanthrene - >97.0%, high purity , CAS No.2510-55-6

    Grade & Purity:
  • ≥97%
In stock
Item Number
C153910
Grouped product items
SKU Size
Availability
Price Qty
C153910-200mg
200mg
3
$22.90
C153910-1g
1g
Available within 1-2 weeks(?)
Item is derived from our semi-finished stock and is processed in 1-2 weeks.
$85.90
C153910-5g
5g
1
$384.90
C153910-25g
25g
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$1,731.90

Basic Description

Synonyms DTXCID7029112 | NSC 59773 | 4-09-00-02674 (Beilstein Handbook Reference) | NCGC00260452-01 | SCHEMBL151389 | SY051447 | Phenanthrene-9-carbonitrile | AKOS015906066 | 93ZLM6V25Q | 9-Phenanthrenenitrile | AS-58786 | FT-0634335 | 9-Phenanthronitrile | CAS-25
Specifications & Purity ≥97%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Phenanthrenes and derivatives
Subclass Not available
Intermediate Tree Nodes Not available
Direct Parent Phenanthrenes and derivatives
Alternative Parents Naphthalenes  Nitriles  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular Framework Aromatic homopolycyclic compounds
Substituents Phenanthrene - Naphthalene - Nitrile - Carbonitrile - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic homopolycyclic compound
Description This compound belongs to the class of organic compounds known as phenanthrenes and derivatives. These are polycyclic compounds containing a phenanthrene moiety, which is a tricyclic aromatic compound with three non-linearly fused benzene.
External Descriptors Not available

Associated Targets(Human)

CFPAC-1 (421 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
A549 (127892 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
HFF (3142 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
HepG2 (196354 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
HeLa (62764 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID

Mechanisms of Action

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

Names and Identifiers

Pubchem Sid 504752819
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504752819
IUPAC Name phenanthrene-9-carbonitrile
INCHI InChI=1S/C15H9N/c16-10-12-9-11-5-1-2-6-13(11)15-8-4-3-7-14(12)15/h1-9H
InChIKey CWFIYYOQYVYBPW-UHFFFAOYSA-N
Smiles C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)C#N
Isomeric SMILES C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)C#N
WGK Germany 3
RTECS SF7199000
Molecular Weight 203.24
Beilstein 9707
Reaxy-Rn 1871861
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1871861&ln=

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

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

Find and download the COA for your product by matching the lot number on the packaging.

4 results found

Lot Number Certificate Type Date Item
L2410125 Certificate of Analysis Dec 19, 2024 C153910
D2024036 Certificate of Analysis Feb 19, 2024 C153910
F2309093 Certificate of Analysis Jun 12, 2023 C153910
L22151112 Certificate of Analysis Dec 23, 2022 C153910

Chemical and Physical Properties

Solubility Soluble in Chloroform
Boil Point(°C) 175°C/1mmHg(lit.)
Melt Point(°C) 110-112 °C
Molecular Weight 203.240 g/mol
XLogP3 4.100
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 0
Exact Mass 203.073 Da
Monoisotopic Mass 203.073 Da
Topological Polar Surface Area 23.800 Ų
Heavy Atom Count 16
Formal Charge 0
Complexity 300.000
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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