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Doxorubicinone - ≥95.0%, high purity , CAS No.24385-10-2

COA

Grade & Purity:

≥95%

Cas Number: 24385-10-2
Molecular Weight: 414.36
PubChem CID: 72401
PubChem SID: 504754655

In stock

Item Number

D335786

Grouped product items
SKU	Size	Availability	Price
D335786-1mg	1mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$184.90
D335786-2mg	2mg	2	$332.90
D335786-5mg	5mg	2	$748.90

a metabolite of Doxorubicin (Dx)

View related series

Metabolite (5307)

Basic Description

Synonyms	Doxorubicinone \| SCHEMBL1755618 \| IBZGBXXTIGCACK-CWKPULSASA-N \| (8S,10S)-6,8,10,11-tetrahydroxy-8-(hydroxyacetyl)-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione \| EPIRUBICIN AGLYCONE \| (7S,9S)-9-glycoloyl-6,7,9,11-tetrahydroxy-4-methoxy-8,10-dihydro-7H
Specifications & Purity	≥95%
Storage Temp	Store at -20°C
Shipped In	Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available.
Product Description	Doxorubicinone is a metabolite of doxorubicin , an antineoplastic antibiotic.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Naphthacenes
    - Subclass Tetracenequinones

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Naphthacenes
Subclass	Tetracenequinones
Intermediate Tree Nodes	Not available
Direct Parent	Tetracenequinones
Alternative Parents	Anthraquinones Tetralins Aryl ketones Anisoles Alkyl aryl ethers Vinylogous acids Tertiary alcohols Alpha-hydroxy ketones Secondary alcohols Polyols Primary alcohols Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic homopolycyclic compounds
Substituents	Tetracenequinone - 9,10-anthraquinone - 1,4-anthraquinone - Anthracene - Tetralin - Aryl ketone - Anisole - Alkyl aryl ether - Vinylogous acid - Alpha-hydroxy ketone - Tertiary alcohol - Secondary alcohol - Ketone - Ether - Polyol - Carbonyl group - Alcohol - Primary alcohol - Organic oxide - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homopolycyclic compound
Description	This compound belongs to the class of organic compounds known as tetracenequinones. These are polyaromatic hydrocarbon derivatives containing a tetracyclic cycle made up of four linearly fused benzene rings, one of which bears two ketone groups at position 1 and 4.
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

Names and Identifiers

Pubchem Sid	504754655
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504754655
IUPAC Name	(7S,9S)-6,7,9,11-tetrahydroxy-9-(2-hydroxyacetyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione
INCHI	InChI=1S/C21H18O9/c1-30-11-4-2-3-8-14(11)20(28)16-15(17(8)25)18(26)9-5-21(29,12(24)7-22)6-10(23)13(9)19(16)27/h2-4,10,22-23,26-27,29H,5-7H2,1H3/t10-,21-/m0/s1
InChIKey	IBZGBXXTIGCACK-CWKPULSASA-N
Smiles	COC1=CC=CC2=C1C(=O)C3=C(C4=C(CC(CC4O)(C(=O)CO)O)C(=C3C2=O)O)O
Isomeric SMILES	COC1=CC=CC2=C1C(=O)C3=C(C4=C(C[C@](C[C@@H]4O)(C(=O)CO)O)C(=C3C2=O)O)O
Molecular Weight	414.36
Reaxy-Rn	2342587
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2342587&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.

2 results found

Lot Number	Certificate Type	Date	Item
F2214028	Certificate of Analysis	Mar 04, 2025	D335786
F2214031	Certificate of Analysis	Mar 04, 2025	D335786

Chemical and Physical Properties

Solubility	Soluble in water (partly), DMSO, and methanol.
Refractive Index	n20D1.74 (Predicted)
Boil Point(°C)	~726.6° C at 760 mmHg (Predicted)
Melt Point(°C)	223-225° C
Molecular Weight	414.400 g/mol
XLogP3	1.600
Hydrogen Bond Donor Count	5
Hydrogen Bond Acceptor Count	9
Rotatable Bond Count	3
Exact Mass	414.095 Da
Monoisotopic Mass	414.095 Da
Topological Polar Surface Area	162.000 Å²
Heavy Atom Count	30
Formal Charge	0
Complexity	738.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	2
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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