1,2-Diaminoanthraquinone - CAS 1758-68-5
Catalog: |
BB013172 |
Product Name: |
1,2-Diaminoanthraquinone |
CAS: |
1758-68-5 |
Synonyms: |
DAA;1,2-diaminoanthracene-9,10-dione |
IUPAC Name: | 1,2-diaminoanthracene-9,10-dione |
Description: | 1,2-Diaminoanthraquinone (CAS# 1758-68-5) is for the direct detection of nitric oxide. |
Molecular Weight: | 238.24 |
Molecular Formula: | C14H10N2O2 |
Canonical SMILES: | C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)N)N |
InChI: | InChI=1S/C14H10N2O2/c15-10-6-5-9-11(12(10)16)14(18)8-4-2-1-3-7(8)13(9)17/h1-6H,15-16H2 |
InChI Key: | LRMDXTVKVHKWEK-UHFFFAOYSA-N |
Boiling Point: | 548.8 ℃ at 760 mmHg |
Purity: | 96 % |
Density: | 1.456 g/cm3 |
Appearance: | Brown powder |
Storage: | Store at-10 to-35 °C, Protect from light, Desiccate |
MDL: | MFCD00001219 |
Emission: | 580 (After reaction with NO) |
Excitation: | 488(After reaction with NO) |
LogP: | 2.78880 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
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PMID | Publication Date | Title | Journal |
29501861 | 20180502 | Synthesis of novel sugar or azasugar modified anthra[1,2-d] imidazole-6,11-dione derivatives and biological evaluation | Carbohydrate research |
21953703 | 20111104 | Fluorescence of 1,2-diaminoanthraquinone and its nitric oxide reaction product within macrophage cells | Chembiochem : a European journal of chemical biology |
19571147 | 20090701 | Endogenous nitric oxide is a key promoting factor for initiation of seizure-like events in hippocampal and entorhinal cortex slices | The Journal of neuroscience : the official journal of the Society for Neuroscience |
21583879 | 20090418 | 2-(4-Methyl-phen-yl)-1H-anthraceno[1,2-d]imidazole-6,11-dione: a fluorescent chemosensor | Acta crystallographica. Section E, Structure reports online |
19384274 | 20090402 | Synthesis of new naphtho[2,3-f]quinoxaline-2,7,12(1H)-trione and anthra-9,10-quinone dyes from furan-2,3-diones | Molecules (Basel, Switzerland) |
Complexity: | 382 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 238.074227566 |
Formal Charge: | 0 |
Heavy Atom Count: | 18 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 238.074227566 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 86.2 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.1 |
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