CAS No. 25316-40-9

Appearance	Orange-red or red crystalline powder; No visible evidence of contamination by foreign matter.
Solubility	Soluble in water and methanol; slightly soluble in ethanol; practically insoluble in acetone.
Identification A	IR spectrum corresponds to the IR spectrum of the reference standard.
Identification B	The retention time of the doxorubicin peak in the chromatogram of the Assay preparation corresponds to that in the chromatogram of the Standard preparation, as obtained in the Assay.
PH	4.0 to 5.5
Water	≤ 4.0%
Residual solvents
Acetone	≤ 0.5％
Acetone+Ethanol	≤ 2.5％
Methanol	≤ 0.3％
Dichloromethane	≤ 0.06％
Related substances
Impurity A(Doxorubicinone)	≤ 0.5％
Any other unknown Impurity	≤ 0.2％
Total unknown impurities	≤ 0.5％
Total impurities	≤ 1.0％
Assay	98.0％ to 102.0％ of C27H29NO11•HCLCalculated on the anhydrous, solvent-free basis

Molecular Formula: C27H29NO11.HCl
Molecular Weight: 579,99


More details are to be found on supplier website

Description:
Doxorubicin is an anthracycline antibiotic with antineoplastic activity produced by the bacterium Streptomyces peucetius var. Doxorubicin is an antibiotic agent that inhibits DNA topoisomerase II and induces DNA damage and apoptosis.

• Molecular Weight: 579.98
• Molecular Formula: C27H30ClNO11

Purity: >98%

Canonical SMILES:
CC1C(C(CC(O1)OC2CC(CC3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5OC)O)(C(=O)CO)O)N)O.Cl

InChI:
InChI=1S/C27H29NO11.ClH/c1-10-22(31)13(28)6-17(38-10)39-15-8-27(36,16(30)9-29)7-12-19(15)26(35)21-20(24(12)33)23(32)11-4-3-5-14(37-2)18(11)25(21)34;/h3-5,10,13,15,17,22,29,31,33,35-36H,6-9,28H2,1-2H3;1H/t10-,13-,15-,17-,22+,27-;/m0./s1

InChIKey: MWWSFMDVAYGXBV-RUELKSSGSA-N

• Boiling Point: 810.3°C at 760 mmHg
• Melting Point: >168°C
• Solubility: Soluble ethanol, methanol, DMF, DMSO
• Appearance: Orange Crystal Powder
• Application: ADCs Cytotoxin
• Storage: Store at -20°C

Synonyms:
Doxorubicin HCl

More details are to be found on supplier website

Smile code:
Cl[H].COC1=CC=CC2=C1C(C3=C(C(O)=C4C[C@](C[C@@H](C4=C3O)O[C@H]5C[C@@H]([C@@H]([C@@H](O5)C)O)N)(C(CO)=O)O)C2=O)=O
MDL Number:
MFCD00077757
Purity :
99+%
Available in stock:
570.981 g