9-hidroxi-4-metoxiacridina - ≥95% , CAS No.35308-00-0

CAS: 35308-00-0 Cat. No.: H169848 Peso molecular: 225.24 Número EC: 252-505-2
Disponible para pedir
GRADE & PURITY ≥95%
Synonyms
9-ACRIDINOL, 4-METHOXY- | NSC 76055 | 4-Methoxyacridin-9(10H)-one | A874643 | NSC76055 | NSC-76055 | 4-Methoxy-9-acridinol | 9-Hydroxy-4-methoxyacridine | AKOS003665846 | SCHEMBL2924449 | D94717 | 4-Methoxy-9-acridanone | 9(10H)-Acridinone, 4-methoxy- | 4
Storage
Temperatura ambiente
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
250mg
H169848-250mg
2

9,90US$

14,90US$
Guardar 5,00 US$ (33.56%)
1g
H169848-1g
2

14,90US$

22,90US$
Guardar 8,00 US$ (34.93%)
5g
H169848-5g
2

43,90US$

65,90US$
Guardar 22,00 US$ (33.38%)
25g
H169848-25g
1

164,90US$

247,90US$
Guardar 83,00 US$ (33.48%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Temperatura ambiente 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

Sinónimos
9-ACRIDINOL, 4-METHOXY- | NSC 76055 | 4-Methoxyacridin-9(10H)-one | A874643 | NSC76055 | NSC-76055 | 4-Methoxy-9-acridinol | 9-Hydroxy-4-methoxyacridine | AKOS003665846 | SCHEMBL2924449 | D94717 | 4-Methoxy-9-acridanone | 9(10H)-Acridinone, 4-methoxy- | 4
Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Temperatura ambiente
Enviado en
Normal
Pureza
≥95%
Nombres e identificadores
Pubchem Sid488183376
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488183376
Sonrisas canónicasCOC1=CC=CC2=C1NC3=CC=CC=C3C2=O
IUPAC Name4-methoxy-10H-acridin-9-one
InChIKeyZYEVJRPVZZGDRM-UHFFFAOYSA-N
INCHI1S/C14H11NO2/c1-17-12-8-4-6-10-13(12)15-11-7-3-2-5-9(11)14(10)16/h2-8H,1H3,(H,15,16)
Isómeros SMILES COC1=CC=CC2=C1NC3=CC=CC=C3C2=O
Peso molecular 225.24
Reaxy-Rn 200297
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=200297&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
ClaseQuinolines and derivatives
SubclassBenzoquinolines
Intermediate Tree Nodes Acridines
Direct ParentAcridones
Alternative Parents Hydroquinolones  Hydroquinolines  Anisoles  Alkyl aryl ethers  Pyridines and derivatives  Vinylogous amides  Heteroaromatic compounds  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Acridone - Dihydroquinolone - Dihydroquinoline - Anisole - Alkyl aryl ether - Pyridine - Benzenoid - Heteroaromatic compound - Vinylogous amide - Ether - Azacycle - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Aromatic heteropolycyclic compound
DescripciónThis compound belongs to the class of organic compounds known as acridones. These are acridines containing a ketone group attached to the C9 carbon atom of the acridine moiety.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Objetivos asociados (humanos)
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Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
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Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Objetivos asociados (no humanos)
CTSL Cathepsin L (58 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mecanismos de acción
Certificados (CoA, COO, BSE/TSE y tabla de análisis)
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.

9 results found

Lot NumberCertificate TypeFechaArticulo
D2614611Certificate of AnalysisApr 16, 2026 H169848
L1903154Certificate of AnalysisSep 12, 2023 H169848
C2327154Certificate of AnalysisJan 04, 2023 H169848
C2327155Certificate of AnalysisJan 04, 2023 H169848
C2327159Certificate of AnalysisJan 04, 2023 H169848
C2327160Certificate of AnalysisJan 04, 2023 H169848
C2327161Certificate of AnalysisJan 04, 2023 H169848
C2327162Certificate of AnalysisJan 04, 2023 H169848
L2219046Certificate of AnalysisDec 29, 2022 H169848
Propiedades químicas y físicas
Punto de fusión (°C)284-287 °C (dec.) (lit.)
Peso molecular225.240 g/mol
XLogP32.900
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass225.079 Da
Monoisotopic Mass225.079 Da
Topological Polar Surface Area38.300 Ų
Heavy Atom Count17
Formal Charge0
Complexity305.000
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
Calculadoras de soluciones
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