Determine the necessary mass, volume, or concentration for preparing a solution.
This is a demo store. No orders will be fulfilled.
| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
O335476-1g
|
1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$18.90
|
|
|
O335476-5g
|
5g |
4
|
$71.90
|
|
Discover Oil blue N by Aladdin Scientific in 96% for only $18.90. Available - in Ligands at Aladdin Scientific. a histology stain that bind to lipids Tags: .
| Synonyms | Anthraquinone,4-bis(pentylamino)- | EINECS 220-161-2 | 9Y3W2040P1 | 1,4-Bis(pentylamino)anthraquinone | Ext D and C Blue No. 5 | AKOS015894791 | Q27273372 | Solvent Blue 14 | 1,4-Di(amylamino)anthraquinone | SCHEMBL439386 | Miketon Fast Blue Extra | DTXSI |
|---|---|
| Specifications & Purity | ≥96% |
| Storage Temp | Room temperature |
| Shipped In | Normal |
| Product Description |
Oil blue N is a histology stain that binds to lipids. Oil blue N has an absorption λ max of 596 nm. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Anthracenes |
| Subclass | Anthraquinones |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Anthraquinones |
| Alternative Parents | Aryl ketones Secondary alkylarylamines Vinylogous amides Organopnictogen compounds Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homopolycyclic compounds |
| Substituents | 9,10-anthraquinone - Anthraquinone - Aryl ketone - Secondary aliphatic/aromatic amine - Vinylogous amide - Ketone - Secondary amine - Amine - Organic oxide - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Aromatic homopolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as anthraquinones. These are organic compounds containing either anthracene-9,10-quinone, 1,4-anthraquinone, or 1,2-anthraquinone. |
| External Descriptors | Not available |
|
|
|
| Pubchem Sid | 488185174 |
|---|---|
| IUPAC Name | 1,4-bis(pentylamino)anthracene-9,10-dione |
| INCHI | InChI=1S/C24H30N2O2/c1-3-5-9-15-25-19-13-14-20(26-16-10-6-4-2)22-21(19)23(27)17-11-7-8-12-18(17)24(22)28/h7-8,11-14,25-26H,3-6,9-10,15-16H2,1-2H3 |
| InChIKey | RHGBRYSELHPAFL-UHFFFAOYSA-N |
| Smiles | CCCCCNC1=C2C(=C(C=C1)NCCCCC)C(=O)C3=CC=CC=C3C2=O |
| Isomeric SMILES | CCCCCNC1=C2C(=C(C=C1)NCCCCC)C(=O)C3=CC=CC=C3C2=O |
| Molecular Weight | 378.51 |
| Reaxy-Rn | 8874883 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8874883&ln= |
| Solubility | acetone: 1%, turbid, blue to very deep blue |
|---|---|
| Sensitivity | Moisture sensitive |
| Boil Point(°C) | 112-114 °C (lit.) |
| Melt Point(°C) | 112-114° C (lit.) |
| Molecular Weight | 378.500 g/mol |
| XLogP3 | 7.500 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 10 |
| Exact Mass | 378.231 Da |
| Monoisotopic Mass | 378.231 Da |
| Topological Polar Surface Area | 58.200 Ų |
| Heavy Atom Count | 28 |
| Formal Charge | 0 |
| Complexity | 475.000 |
| 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 |