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· · COA & SDS available for every product · Same-day shipping on in-stock items Isoluminol - ≥98% , CAS No.3682-14-2
Synonyms
6-Amino-2,3-dihydro-1,4-phthalazinedione | SY057321 | UNII-5ID1912ANA | Triptil hydrochloride | AS-19110 | Beldavrin | A823382 | 1,4-Phthalazinedione, 6-amino-2,3-dihydro- | DTXSID70958029 | NSC 13567 | 6-Amino-2,3-dihydro-phthalazine-1,4-dione | 6-amino-
Storage
Room temperature,Argon charged
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping 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.
Overview Produces chemiluminescence
Specifications Synonyms
6-Amino-2, 3-dihydro-1, 4-phthalazinedione | SY057321 | UNII-5ID1912ANA | Triptil hydrochloride | AS-19110 | Beldavrin | A823382 | 1, 4-Phthalazinedione, 6-amino-2, 3-dihydro- | DTXSID70958029 | NSC 13567 | 6-Amino-2, 3-dihydro-phthalazine-1, 4-dione | 6-amino-
Specifications & Purity
≥98%
Biochemical and Physiological Mechanisms
4-Aminophthalhydrazide or isoluminol is a chemiluminescent compound that comprises a phthalazine ring. It is more hydrophilic than luminol. Isoluminol is commercially used in a wide variety of in vitro immunoassays and is a chemiluminescence amplifier for
Storage
Room temperature, Argon charged
Names and Identifiers Pubchem Sid 488186876 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488186876 Canonical Smiles C1=CC2=C(C=C1N)C(=O)NNC2=O IUPAC Name 6-amino-2,3-dihydrophthalazine-1,4-dione InChIKey HUDPLKWXRLNSPC-UHFFFAOYSA-N INCHI 1S/C8H7N3O2/c9-4-1-2-5-6(3-4)8(13)11-10-7(5)12/h1-3H,9H2,(H,10,12)(H,11,13) Isomeric SMILES C1=CC2=C(C=C1N)C(=O)NNC2=O WGK Germany 3 Molecular Weight 177.16 Beilstein 164804 Reaxy-Rn 164804 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=164804&ln=
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 Diazanaphthalenes Subclass Benzodiazines Intermediate Tree Nodes Phthalazines Direct Parent Phthalazinones Alternative Parents Pyridazinones Benzenoids Heteroaromatic compounds Lactams Azacyclic compounds Primary amines Organopnictogen compounds Organooxygen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Phthalazinone - Pyridazinone - Pyridazine - Benzenoid - Heteroaromatic compound - Lactam - Azacycle - Amine - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Primary amine - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as phthalazinones. These are compounds containing a phthalazine bearing a ketone group. 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 Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Sensitivity Air Sensitive Melt Point(°C) 300°C Molecular Weight 177.160 g/mol XLogP3 -0.200 Hydrogen Bond Donor Count 3 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 0 Exact Mass 177.054 Da Monoisotopic Mass 177.054 Da Topological Polar Surface Area 84.200 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 254.000 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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