4-Hydroxy-3-nitrocoumarin - ≥98%(HPLC) , CAS No.20261-31-8

CAS: 20261-31-8 Cat. No.: H156927 Formule: C9H5NO5 Poids moléculaire: 207.14 Numéro CE: 803-053-5
DISPONIBLE À COMMANDE
GRADE & PURITY ≥98%(HPLC)
Synonyms
4-Hydroxy-3-nitrocoumarin | 4-Hydroxy-3-nitro-chromen-2-one | 4-hydroxy-3-nitrochromen-2-one | DTXSID50174104 | Oprea1_436551 | A899510 | H1458 | Coumarin, 4-hydroxy-3-nitro- | SR-01000389274 | AKOS015916521 | STL015640 | NSC 519722 | Q27293859 | D91034 |
Storage
Room temperature
Shipped In
Normal
★
Size
Allemagne (EU)
USA*
Price
Qty
1g
H156927-1g
—
6 En stock

22,47€

33,76€
Enregistrer 11,28 € (33.42%)
5g
H156927-5g
—
4 En stock

84,95€

127,47€
Enregistrer 42,52 € (33.36%)
25g
H156927-25g
—
2 En stock

192,55€

288,87€
Enregistrer 96,32 € (33.34%)
100g
H156927-100g
1 En stock
1 En stock

616,88€

925,79€
Enregistrer 308,92 € (33.37%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥98%(HPLC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonymes
4-Hydroxy-3-nitrocoumarin | 4-Hydroxy-3-nitro-chromen-2-one | 4-hydroxy-3-nitrochromen-2-one | DTXSID50174104 | Oprea1_436551 | A899510 | H1458 | Coumarin, 4-hydroxy-3-nitro- | SR-01000389274 | AKOS015916521 | STL015640 | NSC 519722 | Q27293859 | D91034 |
Spécifications et pureté
≥98%(HPLC)
Conditions de stockage de stockage
Room temperature
Expédié en
Normal
Pureté
≥98%(HPLC)
Noms et identifiants
Pubchem Sid488201696
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488201696
Sourires canoniquesC1=CC=C2C(=C1)C(=C(C(=O)O2)[N+](=O)[O-])O
IUPAC Name4-hydroxy-3-nitrochromen-2-one
InChIKeyNZQAQAUWFHMVEM-UHFFFAOYSA-N
INCHI1S/C9H5NO5/c11-8-5-3-1-2-4-6(5)15-9(12)7(8)10(13)14/h1-4,11H
Isomères SMILES C1=CC=C2C(=C1)C(=C(C(=O)O2)[N+](=O)[O-])O
WGK Allemagne 3
Poids moléculaire 207.14
Reaxy-Rn 1247343
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1247343&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

Taxonomy Tree

KingdomOrganic compounds
SuperclassPhenylpropanoids and polyketides
ClasseCoumarins and derivatives
SubclassHydroxycoumarins
Intermediate Tree Nodes Not available
Direct Parent4-hydroxycoumarins
Alternative Parents 1-benzopyrans  Nitroaromatic compounds  Pyranones and derivatives  Benzenoids  Vinylogous acids  Heteroaromatic compounds  Lactones  Propargyl-type 1,3-dipolar organic compounds  Oxacyclic compounds  Organic oxoazanium compounds  Organic salts  Organonitrogen compounds  Hydrocarbon derivatives  Organic oxides  Organooxygen compounds  Organic cations  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents 4-hydroxycoumarin - Benzopyran - 1-benzopyran - Nitroaromatic compound - Pyranone - Pyran - Benzenoid - Heteroaromatic compound - Vinylogous acid - Lactone - C-nitro compound - Organic nitro compound - Organic oxoazanium - Oxacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic salt - Organic oxide - Hydrocarbon derivative - Organic nitrogen compound - Organic cation - Aromatic heteropolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as 4-hydroxycoumarins. These are coumarins that contain one or more hydroxyl groups attached to C4-position the coumarin skeleton.
External Descriptors Not available
Structure 3D
Modèle de structure chimique interactif





Cibles associées (non humaines)
Aspergillus flavus (8875 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mécanismes d'action
Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

17 results found

Lot NumberCertificate TypeDateArticle
F2328637Certificate of AnalysisJul 04, 2023 H156927
F2328634Certificate of AnalysisJul 04, 2023 H156927
F2328633Certificate of AnalysisJul 04, 2023 H156927
F2328631Certificate of AnalysisJul 04, 2023 H156927
F2328630Certificate of AnalysisJul 04, 2023 H156927
F2328629Certificate of AnalysisJul 04, 2023 H156927
F2328627Certificate of AnalysisJul 04, 2023 H156927
F2328628Certificate of AnalysisJul 04, 2023 H156927
K2506008Certificate of AnalysisMar 31, 2023 H156927
D23201014Certificate of AnalysisMar 31, 2023 H156927
D2320820Certificate of AnalysisMar 31, 2023 H156927
D2320811Certificate of AnalysisMar 31, 2023 H156927
D2320807Certificate of AnalysisMar 31, 2023 H156927
D2320806Certificate of AnalysisMar 31, 2023 H156927
D2320800Certificate of AnalysisMar 31, 2023 H156927
D2320799Certificate of AnalysisMar 31, 2023 H156927
D23201046Certificate of AnalysisMar 31, 2023 H156927

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Propriétés chimiques et physiques
Point de fusion (°C)171 °C(dec.)
Poids moléculaire207.140 g/mol
XLogP31.400
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count0
Exact Mass207.017 Da
Monoisotopic Mass207.017 Da
Topological Polar Surface Area92.400 Ų
Heavy Atom Count15
Formal Charge0
Complexity343.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculateurs de solution
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