luminol - 10mM in DMSO , CAS No.521-31-3

CAS: 521-31-3 Cat. No.: L424466 Formule: C₈H₇N₃O₂ Poids moléculaire: 177.16 Beilstein Registry Number: 383929 Numéro CE: 208-309-4

QUALITÉ & PURETÉ 10mM in DMSO

Synonyms

LUMINOL|3-Aminophthalhydrazide|521-31-3|5-amino-2,3-dihydrophthalazine-1,4-dione|5-Amino-2,3-dihydro-1,4-phthalazinedione|3-Aminophthalic hydrazide|1,4-Phthalazinedione, 5-amino-2,3-dihydro-|5-Amino-1,2,3,4-tetrahydrophthalazine-1,4-dione|3-Aminophthalylh

Storage

Store at -80°C

Shipped In

Dry ice packs + Cold packs

Vue d’ensemble

Luminol is a reagent for the generation of chemiluminescence in biological assays including nitric oxide and myeloperoxidase assay. Luminol is converted to a dianion in basic solution, which is then oxidized with H2O2/Cu2+ to form N2 and an aminophthalate ion in an electronically excited state. The aminophthalate ion emits a photon of wavelength 424 nm.
A chemiluminescence generating reagent for biological and metal cation assays

Spécifications

Synonymes

LUMINOL | 3-Aminophthalhydrazide | 521-31-3 | 5-amino-2,3-dihydrophthalazine-1,4-dione | 5-Amino-2,3-dihydro-1,4-phthalazinedione | 3-Aminophthalic hydrazide | 1,4-Phthalazinedione, 5-amino-2,3-dihydro- | 5-Amino-1,2,3,4-tetrahydrophthalazine-1,4-dione | 3-Aminophthalylh

Spécifications et pureté

10mM in DMSO

Conditions de stockage de stockage

Store at -80°C

Expédié en

Dry ice packs + Cold packs

Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.

Noms et identifiants

Pubchem Sid

528776636

Sourires canoniques

C1=CC2=C(C(=C1)N)C(=O)NNC2=O

IUPAC Name

5-amino-2,3-dihydrophthalazine-1,4-dione

InChIKey

HWYHZTIRURJOHG-UHFFFAOYSA-N

INCHI

1S/C8H7N3O2/c9-5-3-1-2-4-6(5)8(13)11-10-7(4)12/h1-3H,9H2,(H,10,12)(H,11,13)

Isomères SMILES

C1=CC2=C(C(=C1)N)C(=O)NNC2=O

WGK Allemagne

3

RTECS

TH8890060

Poids moléculaire

177.16

Beilstein

383929

Reaxy-Rn

383929

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=383929&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Classe Diazanaphthalenes
      • Subclass Benzodiazines
        • Level5 Phthalazines
          • Level6 Phthalazinones

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Classe: Diazanaphthalenes
• Subclass: Benzodiazines
• Intermediate Tree Nodes: Phthalazines
• Direct Parent: Phthalazinones
• Alternative Parents: Pyridazinones Benzenoids Vinylogous amides 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 - Vinylogous amide - 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.

DOI: 10.1186/s13321-016-0174-y

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Mécanismes d'action

Propriétés chimiques et physiques

• Sensibilité: Air Sensitive
• Point de fusion (°C): ≥300°C
• Poids moléculaire: 177.160 g/mol
• XLogP3: 0.300
• 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