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· · COA & SDS available for every product · Same-day shipping on in-stock items Quinacridone（PV19） - ≥99% , CAS No.1047-16-1
Synonyms
Quinacridone (purified by sublimation) | Quinolino[2,3-b]acridine-7,14(5H,12H)-dione | A801043 | CI 46500 | Permanent Red E 3B | UNII-11P487375P | SCHEMBL92077 | SUNFAST QUINACRIDONE VIOLET | STL522998 | C.I. 46500 | Cinquasia Violet | Q418071 | quinacrid
Storage
Protected from light,Room temperature,Argon charged
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Why this grade ≥99% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Protected from light,Room temperature,Argon charged Ships Normal Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
Quinacridone (purified by sublimation) | Quinolino[2, 3-b]acridine-7, 14(5H, 12H)-dione | A801043 | CI 46500 | Permanent Red E 3B | UNII-11P487375P | SCHEMBL92077 | SUNFAST QUINACRIDONE VIOLET | STL522998 | C.I. 46500 | Cinquasia Violet | Q418071 | quinacrid
Specifications & Purity
≥99%
Storage
Protected from light, Room temperature, Argon charged
Names and Identifiers Pubchem Sid 504752511 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504752511 Canonical Smiles C1=CC=C2C(=C1)C(=O)C3=CC4=C(C=C3N2)C(=O)C5=CC=CC=C5N4 IUPAC Name 5,12-dihydroquinolino[2,3-b]acridine-7,14-dione InChIKey NRCMAYZCPIVABH-UHFFFAOYSA-N INCHI 1S/C20H12N2O2/c23-19-11-5-1-3-7-15(11)21-17-10-14-18(9-13(17)19)22-16-8-4-2-6-12(16)20(14)24/h1-10H,(H,21,23)(H,22,24) Isomeric SMILES C1=CC=C2C(=C1)C(=O)C3=CC4=C(C=C3N2)C(=O)C5=CC=CC=C5N4 RTECS VA8533500 PubChem CID 13976 Molecular Weight 312.33 Beilstein 24(5)8,581 Reaxy-Rn 293631
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Organoheterocyclic compounds Class Quinolines and derivatives Subclass Benzoquinolines Intermediate Tree Nodes Acridines Direct Parent Pyridoacridines Alternative Parents Acridones Hydroquinolones Hydroquinolines Pyridines and derivatives Benzenoids Vinylogous amides Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Pyridoacridine - Acridone - Dihydroquinolone - Dihydroquinoline - Pyridine - Benzenoid - Heteroaromatic compound - Vinylogous amide - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Organic oxygen compound - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as pyridoacridines. These are compounds containing a pyridoacridine ring system, which consists of a pyridine fused to an acridine. External Descriptors Not available Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
3D Structure Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Sensitivity Air and Light sensitive Melt Point(°C) 390°C Molecular Weight 312.300 g/mol XLogP3 4.000 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 0 Exact Mass 312.09 Da Monoisotopic Mass 312.09 Da Topological Polar Surface Area 58.200 Ų Heavy Atom Count 24 Formal Charge 0 Complexity 500.000 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
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