Actinoquinol - ≥99% , CAS No.15301-40-3

CAS: 15301-40-3 Cat. No.: A131998 Summenformel: C11H11NO4S·xH2O Molekulargewicht: 253.27 EG-Nummer: 239-334-9
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GRADE & PURITY ≥99%
Synonyms
5-Quinolinesulfonic acid, 8-ethoxy- | Actinoquinol | Q15633953 | NSC 165584 | 8-Ethoxy-5-chinolinsulfonsaeure | NCGC00166018-01 | D90489 | MFCD00065059 | Actinoquinolum [INN-Latin] | CAS-15301-40-3 | CHEBI:135031 | NSC165584 | NSC-165584 | Tox21_112289 |
Storage
Room temperature
Shipped In
Normal
★
Size
Deutschland (EU)
USA*
Price
Qty
1g
A131998-1g
Auf Bestellung · 8–12 Wochen
9,46€
5g
A131998-5g
Auf Bestellung · 8–12 Wochen
22,47€
10g
A131998-10g
Auf Bestellung · 8–12 Wochen
40,70€
25g
A131998-25g
Auf Bestellung · 8–12 Wochen
73,67€
50g
A131998-50g
Auf Bestellung · 8–12 Wochen
117,93€
250g
A131998-250g
Auf Bestellung · 8–12 Wochen
494,52€
Enter a quantity for the sizes you want to add.
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Why this grade

≥99% 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

Synonyme
5-Quinolinesulfonic acid, 8-ethoxy- | Actinoquinol | Q15633953 | NSC 165584 | 8-Ethoxy-5-chinolinsulfonsaeure | NCGC00166018-01 | D90489 | MFCD00065059 | Actinoquinolum [INN-Latin] | CAS-15301-40-3 | CHEBI:135031 | NSC165584 | NSC-165584 | Tox21_112289 |
Spezifikationen & Reinheit
≥99%
Storage
Room temperature
Verschickt in
Normal
Reinheit
≥99%
Namen und Kennungen
Kanonisches LächelnCCOC1=C2C(=C(C=C1)S(=O)(=O)O)C=CC=N2
IUPAC Name8-ethoxyquinoline-5-sulfonic acid
InChIKeyYAMVZYRZAMBCED-UHFFFAOYSA-N
INCHI1S/C11H11NO4S/c1-2-16-9-5-6-10(17(13,14)15)8-4-3-7-12-11(8)9/h3-7H,2H2,1H3,(H,13,14,15)
Isomere SMILES CCOC1=C2C(=C(C=C1)S(=O)(=O)O)C=CC=N2
Molekulargewicht 253.27
Reaxy-Rn 225878
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=225878&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
SuperclassOrganoheterocyclic compounds
KlasseQuinolines and derivatives
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentQuinolines and derivatives
Alternative Parents 1-sulfo,2-unsubstituted aromatic compounds  Alkyl aryl ethers  Pyridines and derivatives  Benzenoids  Sulfonyls  Organosulfonic acids  Heteroaromatic compounds  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Quinoline - Arylsulfonic acid or derivatives - 1-sulfo,2-unsubstituted aromatic compound - Alkyl aryl ether - Pyridine - Benzenoid - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Organosulfonic acid - Sulfonyl - Heteroaromatic compound - Ether - Azacycle - Organic nitrogen compound - Organic oxide - Organopnictogen compound - Organosulfur compound - Organooxygen compound - Organic oxygen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteropolycyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as quinolines and derivatives. These are compounds containing a quinoline moiety, which consists of a benzene ring fused to a pyrimidine ring to form benzo[b]azabenzene.
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





Zugehörige Ziele (nicht menschlich)
Hdac6 Histone deacetylase 6 (222 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Wirkungsmechanismen
Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
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.

3 results found

Lot NumberCertificate TypeDatumArtikel
H2402105Certificate of AnalysisApr 17, 2024 A131998
H2402106Certificate of AnalysisApr 17, 2024 A131998
H2507162Certificate of AnalysisApr 17, 2024 A131998
Chemische und physikalische Eigenschaften
Molekulargewicht253.280 g/mol
XLogP31.300
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Exact Mass253.041 Da
Monoisotopic Mass253.041 Da
Topological Polar Surface Area84.900 Ų
Heavy Atom Count17
Formal Charge0
Complexity351.000
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
Lösungsrechner
Bewertungen

Kundenbewertungen

Häufig gestellte Fragen

What is the purity of this product?
This product is supplied at ≥99% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at room temperature.
How is this product shipped?
This product ships under standard ambient conditions. No temperature-controlled packaging is required.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 15301-40-3, the molecular formula is C11H11NO4S·xH2O, and the molecular weight is 253.27 g/mol. InChIKey YAMVZYRZAMBCED-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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