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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
D139150-1g
|
1g |
5
|
$25.90
|
|
|
D139150-5g
|
5g |
4
|
$99.90
|
|
|
D139150-25g
|
25g |
1
|
$278.90
|
|
| Synonyms | AC-31133 | UNII-0B20H27U1Y | Z56757698 | 2,3-Phenazinediamine | PS-5430 | VZPGINJWPPHRLS-UHFFFAOYSA-N | A847172 | (3-aminophenazin-2-yl)amine | 2,3-Diaminophenazine, 90% | Phenazine, 2,3-diamino- | BCP08073 | NSC26432 | AKOS000112882 | BRN 0014422 | FT-06 |
|---|---|
| Specifications & Purity | ≥90% |
| Storage Temp | Argon charged |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Diazanaphthalenes |
| Subclass | Benzodiazines |
| Intermediate Tree Nodes | Quinoxalines |
| Direct Parent | Phenazines and derivatives |
| Alternative Parents | Pyrazines Benzenoids Heteroaromatic compounds Azacyclic compounds Primary amines Organopnictogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Phenazine - Benzenoid - Pyrazine - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Amine - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as phenazines and derivatives. These are polycyclic aromatic compounds containing a phenazine moiety, which is a linear tricyclic system that consists of a two benzene rings joined by a pyrazine ring. |
| External Descriptors | Not available |
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| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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| Pubchem Sid | 488189689 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488189689 |
| IUPAC Name | phenazine-2,3-diamine |
| INCHI | InChI=1S/C12H10N4/c13-7-5-11-12(6-8(7)14)16-10-4-2-1-3-9(10)15-11/h1-6H,13-14H2 |
| InChIKey | VZPGINJWPPHRLS-UHFFFAOYSA-N |
| Smiles | C1=CC=C2C(=C1)N=C3C=C(C(=CC3=N2)N)N |
| Isomeric SMILES | C1=CC=C2C(=C1)N=C3C=C(C(=CC3=N2)N)N |
| WGK Germany | 3 |
| RTECS | SG1577650 |
| Molecular Weight | 210.23 |
| Reaxy-Rn | 14422 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=14422&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 | Dec 16, 2024 | D139150 | |
| Certificate of Analysis | Dec 16, 2024 | D139150 | |
| Certificate of Analysis | Dec 13, 2024 | D139150 | |
| Certificate of Analysis | Dec 13, 2024 | D139150 | |
| Certificate of Analysis | Dec 13, 2024 | D139150 | |
| Certificate of Analysis | Jun 15, 2024 | D139150 | |
| Certificate of Analysis | Jun 15, 2024 | D139150 | |
| Certificate of Analysis | Apr 15, 2024 | D139150 | |
| Certificate of Analysis | Dec 13, 2022 | D139150 | |
| Certificate of Analysis | Dec 13, 2022 | D139150 | |
| Certificate of Analysis | Dec 13, 2022 | D139150 | |
| Certificate of Analysis | Dec 13, 2022 | D139150 | |
| Certificate of Analysis | Dec 13, 2022 | D139150 | |
| Certificate of Analysis | Aug 11, 2022 | D139150 |
| Sensitivity | Air sensitive |
|---|---|
| Melt Point(°C) | >300 °C |
| Molecular Weight | 210.230 g/mol |
| XLogP3 | 1.300 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 0 |
| Exact Mass | 210.091 Da |
| Monoisotopic Mass | 210.091 Da |
| Topological Polar Surface Area | 77.800 Ų |
| Heavy Atom Count | 16 |
| Formal Charge | 0 |
| Complexity | 231.000 |
| 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 |