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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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D156017-200mg
|
200mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$12.90
|
|
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D156017-1g
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1g |
3
|
$48.90
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D156017-5g
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5g |
3
|
$185.90
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| 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 |
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 |
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| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
|---|
| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
|---|
| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
|---|
| 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= |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | May 13, 2025 | D156017 | |
| Certificate of Analysis | Dec 24, 2024 | D156017 | |
| Certificate of Analysis | Jul 09, 2024 | D156017 | |
| Certificate of Analysis | Jul 07, 2023 | D156017 | |
| Certificate of Analysis | Jul 07, 2023 | D156017 |
| 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 |