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9,10-Dihydroacridine - >98.0%, high purity , CAS No.92-81-9

    Grade & Purity:
  • ≥98%
In stock
Item Number
D156017
Grouped product items
SKU Size
Availability
Price Qty
D156017-200mg
200mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$12.90
D156017-1g
1g
3
$48.90
D156017-5g
5g
3
$185.90

Basic Description

Synonyms BDBM50012868 | D5058 | InChI=1/C13H11N/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)14-12/h1-8,14H,9H | SY056562 | DTXSID4073887 | UNII-ITV7RA4Y9P | 9,10-Dihydroacridine | 9,10-Dihydro-acridine | 9,10-Dihydroacridine # | Acridane | EINECS 202-192-3 | Acridine, 9,1
Specifications & Purity ≥98%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Quinolines and derivatives
Subclass Benzoquinolines
Intermediate Tree Nodes Not available
Direct Parent Acridines
Alternative Parents Benzenoids  Secondary amines  Azacyclic compounds  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Acridine - Benzenoid - Azacycle - Secondary amine - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Amine - Aromatic heteropolycyclic compound
Description This compound belongs to the class of organic compounds known as acridines. These are organic compounds containing the acridine moiety, a linear tricyclic heterocycle which consists of two benzene rings joined by a pyridine ring.
External Descriptors Not available

Associated Targets(Human)

ALOX5 Tclin Arachidonate 5-lipoxygenase (6568 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
U-937 (7138 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 488180290
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488180290
IUPAC Name 9,10-dihydroacridine
INCHI InChI=1S/C13H11N/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)14-12/h1-8,14H,9H2
InChIKey HJCUTNIGJHJGCF-UHFFFAOYSA-N
Smiles C1C2=CC=CC=C2NC3=CC=CC=C31
Isomeric SMILES C1C2=CC=CC=C2NC3=CC=CC=C31
RTECS AR6950000
Molecular Weight 181.24
Reaxy-Rn 133938
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=133938&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.

5 results found

Lot Number Certificate Type Date Item
J1724074 Certificate of Analysis May 13, 2025 D156017
L2423348 Certificate of Analysis Dec 24, 2024 D156017
F2511287 Certificate of Analysis Jul 09, 2024 D156017
I1916015 Certificate of Analysis Jul 07, 2023 D156017
G2303522 Certificate of Analysis Jul 07, 2023 D156017

Chemical and Physical Properties

Solubility Soluble in water (slightly at 25 °C).
Sensitivity Air Sensitive,Heat Sensitive
Boil Point(°C) 348 °C
Melt Point(°C) 171 °C
Molecular Weight 181.230 g/mol
XLogP3 3.500
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 0
Exact Mass 181.089 Da
Monoisotopic Mass 181.089 Da
Topological Polar Surface Area 12.000 Ų
Heavy Atom Count 14
Formal Charge 0
Complexity 181.000
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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