Purpurin - ≥85%(HPLC) , CAS No.81-54-9

CAS: 81-54-9 Cat. No.: P136887 Formule: C14H8O5 Poids moléculaire: 256.21 Beilstein Registry Number: 8509 Numéro CE: 201-359-8 PubChem CID: 6683
DISPONIBLE À COMMANDE
QUALITÉ & PURETÉ ≥85%(HPLC)
Synonyms
4,9,10-trihydroxy-1,2-anthraquinone | 1,2,4-Trihydroxyanthra-9,10-quinone | Hydroxylizaric acid | KBio3_002835 | P0605 | 1,2,4-trihydroxyanthracene-9,10-dione | 9TF | Oxylizarinic acid | HY-N0571 | Spectrum2_000037 | STK396669 | L1GT81LS6N | AKOS001482720
Storage
Store at 2-8°C
Shipped In
Wet ice
★
Taille
Allemagne (EU)
USA*
Prix
Qté
1g
P136887-1g
Sur commande · 8–12 semaines
17,27€
5g
P136887-5g
—
2 En stock
60,65€
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Pourquoi cette qualité

≥85%(HPLC) pour les flux de travail chromatographiques et analytiques sensibles nécessitant une interférence de ligne de base minimale.

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Stockage & expédition

Store at 2-8°C Expédition Wet ice. Consultez le COA spécifique au lot pour les spécifications exactes.

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Documents qualité

SDS, COA, fiche technique et fiche de spécifications disponibles au téléchargement. COA spécifique au lot accessible via la recherche par numéro de lot.

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Preuve documentaire

Cité dans 7 publications à comité de lecture couvrant la chromatographie, la synthèse organique et les réactions de couplage croisé.

Vue d’ensemble

Product Description:

Purpurin (1, 2, 4-trihydroxyanthraquinone) is the key pigment present in the roots of Indian madder (Rubia cordifolia). This pigment produces colors, with distinctive heat and light resistant properties.
Purpurin is a xanthine oxidase inhibitor that reduces the formation of azoxymethane-induced aberrant crypt foci in rat colon studies.
A xanthine oxidase inhibitor.

Spécifications

Synonymes
4,9,10-trihydroxy-1,2-anthraquinone | 1,2,4-Trihydroxyanthra-9,10-quinone | Hydroxylizaric acid | KBio3_002835 | P0605 | 1,2,4-trihydroxyanthracene-9,10-dione | 9TF | Oxylizarinic acid | HY-N0571 | Spectrum2_000037 | STK396669 | L1GT81LS6N | AKOS001482720
Spécifications et pureté
≥85%(HPLC)
Conditions de stockage de stockage
Store at 2-8°C
Expédié en
Wet ice
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Pureté
≥85%(HPLC)
Noms et identifiants
Pubchem Sid
Sourires canoniques
C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3O)O)O
IUPAC Name
1,2,4-trihydroxyanthracene-9,10-dione
InChIKey
BBNQQADTFFCFGB-UHFFFAOYSA-N
INCHI
1S/C14H8O5/c15-8-5-9(16)14(19)11-10(8)12(17)6-3-1-2-4-7(6)13(11)18/h1-5,15-16,19H
Isomères SMILES
C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3O)O)O
RTECS
CB8200000
PubChem CID
6683
Poids moléculaire
256.21
Beilstein
8509
Reaxy-Rn
1887127

Documentation

📋 Fiche de données de sécurité (FDS)

Document complet couvrant les dangers, la manipulation, le stockage et la conformité réglementaire.

<<<<<<< HEAD Télécharger la SDS → ======= Télécharger la SDS → >>>>>>> release248-p3

✅ Certificat d'analyse (COA)

Données qualité spécifiques au lot. Saisissez votre numéro de lot pour récupérer le COA exact.

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📊 Fiche technique

Résumé de référence rapide des spécifications et applications du produit.

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🔬 Fiche de spécifications

Attributs de qualité complets et critères d'acceptation pour cette qualité.

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Données avancées

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClasseAnthracenes
SubclassAnthraquinones
Intermediate Tree Nodes Not available
Direct ParentHydroxyanthraquinones
Alternative Parents Aryl ketones  1-hydroxy-2-unsubstituted benzenoids  Vinylogous acids  Polyols  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homopolycyclic compounds
Substituents Hydroxyanthraquinone - Aryl ketone - 1-hydroxy-2-unsubstituted benzenoid - Vinylogous acid - Ketone - Polyol - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aromatic homopolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as hydroxyanthraquinones. These are compounds containing a hydroxyanthraquinone moiety, which consists of an anthracene bearing a quinone, and hydroxyl group.
External Descriptors flavanones - Anthraquinone type
Structure 3D
Modèle de structure chimique interactif





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Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
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Mécanismes d'action
Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

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8 results found

Lot NumberCertificate TypeDateArticle
I2610179I2610179Certificate of AnalysisSep 16, 2026 P136887
H2206641H2206641Certificate of AnalysisFeb 04, 2026 P136887
H2206642H2206642Certificate of AnalysisFeb 04, 2026 P136887
D2030034D2030034Certificate of AnalysisSep 16, 2025 P136887
E2513065E2513065Certificate of AnalysisMay 20, 2025 P136887
J2409111J2409111Certificate of AnalysisOct 14, 2024 P136887
L2102282L2102282Certificate of AnalysisSep 18, 2023 P136887
K2116165K2116165Certificate of AnalysisSep 13, 2023 P136887
Propriétés chimiques et physiques
SolubilitéSoluble in water (partly), alcohol, ether, DMSO (~0.5 mg/ml), and DMF (~0.5 mg/ml).NH4OH: 1 mg/mL, clear to turbid
Point de fusion (°C)253-256 °C
Poids moléculaire256.209 g/mol
XLogP32.900
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count0
Exact Mass256.037 Da
Monoisotopic Mass256.037 Da
Topological Polar Surface Area94.800 Ų
Heavy Atom Count19
Formal Charge0
Complexity407.000
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
FAQ et articles
Citations of This Product
Calculateurs de solution
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