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9-Hydroxy-4-methoxyacridine - 95%, high purity , CAS No.35308-00-0

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9-Hydroxy-4-methoxyacridine - 95%, high purity , CAS No.35308-00-0

COA

Grade & Purity:

≥95%

Cas Number: 35308-00-0
Molecular Weight: 225.24
PubChem CID: 51991
PubChem SID: 488183376

In stock

Item Number

H169848

Grouped product items
SKU	Size	Availability	Price
H169848-250mg	250mg	2	$18.90
H169848-1g	1g	3	$56.90
H169848-5g	5g	2	$252.90
H169848-25g	25g	1	$1,135.90

Basic Description

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
Specifications & Purity	≥95%
Storage Temp	Room temperature
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Quinolines and derivatives
    - Subclass Benzoquinolines
      - Level5 Acridines
        Level6 Acridones

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Quinolines and derivatives
Subclass	Benzoquinolines
Intermediate Tree Nodes	Acridines
Direct Parent	Acridones
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 Framework	Aromatic 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
Description	This 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
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

Associated Targets(Human)

CTSV Tchem Cathepsin L2 (273 Activities)

Discover Target: CTSV

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

HaCaT (4069 Activities)

Explore this target

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Associated Targets(non-human)

CTSL Cathepsin L (58 Activities)

Discover Target: CTSL

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

Pubchem Sid	488183376
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488183376
IUPAC Name	4-methoxy-10H-acridin-9-one
INCHI	InChI=1S/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)
InChIKey	ZYEVJRPVZZGDRM-UHFFFAOYSA-N
Smiles	COC1=CC=CC2=C1NC3=CC=CC=C3C2=O
Isomeric SMILES	COC1=CC=CC2=C1NC3=CC=CC=C3C2=O
Molecular Weight	225.24
Reaxy-Rn	200297
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=200297&ln=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

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.

8 results found

Lot Number	Certificate Type	Date	Item
L1903154	Certificate of Analysis	Sep 12, 2023	H169848
C2327162	Certificate of Analysis	Jan 04, 2023	H169848
C2327161	Certificate of Analysis	Jan 04, 2023	H169848
C2327155	Certificate of Analysis	Jan 04, 2023	H169848
C2327159	Certificate of Analysis	Jan 04, 2023	H169848
C2327160	Certificate of Analysis	Jan 04, 2023	H169848
C2327154	Certificate of Analysis	Jan 04, 2023	H169848
L2219046	Certificate of Analysis	Dec 29, 2022	H169848

Chemical and Physical Properties

Melt Point(°C)	284-287 °C (dec.) (lit.)
Molecular Weight	225.240 g/mol
XLogP3	2.900
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	1
Exact Mass	225.079 Da
Monoisotopic Mass	225.079 Da
Topological Polar Surface Area	38.300 Å²
Heavy Atom Count	17
Formal Charge	0
Complexity	305.000
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

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