MedKoo Cat#: 576901 | Name: Aclarubicin free base
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Description:

WARNING: This product is for research use only, not for human or veterinary use.

Aclarubicin, an anthracycline antibiotic, exhibits potent anti-tumor activity in vitro by intercalating into DNA and inhibiting topoisomerase I and II, leading to DNA damage and apoptosis. Studies have shown that aclarubicin effectively inhibits proliferation in various cancer cell lines, including leukemia, breast, and lung cancer, with IC₅₀ values typically in the nanomolar to low micromolar range. Unlike doxorubicin, aclarubicin demonstrates reduced cardiotoxicity and less propensity to induce drug resistance. Additionally, it disrupts transcription by interfering with RNA polymerase II, contributing to its cytotoxic effects. Combination studies suggest synergistic effects with other chemotherapeutics, enhancing apoptosis and DNA damage responses in resistant tumor models.

Chemical Structure

Aclarubicin free base
Aclarubicin free base
CAS#57576-44-0 (free base)

Theoretical Analysis

MedKoo Cat#: 576901

Name: Aclarubicin free base

CAS#: 57576-44-0 (free base)

Chemical Formula: C42H53NO15

Exact Mass: 811.3415

Molecular Weight: 811.88

Elemental Analysis: C, 62.14; H, 6.58; N, 1.73; O, 29.56

Price and Availability

Size Price Availability Quantity
1mg USD 450.00 2 Weeks
5mg USD 950.00 2 Weeks
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Synonym
Aclacinomycin A; Aclacur; Aclarubicine; Aclarubicin; Aclucinomycin A; NSC 208734; NSC208734; NSC-208734
IUPAC/Chemical Name
methyl (1R,2R,4S)-4-(((2R,4S,5S,6S)-4-(dimethylamino)-5-(((2S,4S,5S,6S)-4-hydroxy-6-methyl-5-(((2R,6S)-6-methyl-5-oxotetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-6-methyltetrahydro-2H-pyran-2-yl)oxy)-2-ethyl-2,5,7-trihydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracene-1-carboxylate
InChi Key
USZYSDMBJDPRIF-SVEJIMAYSA-N
InChi Code
InChI=1S/C42H53NO15/c1-8-42(51)17-28(33-22(35(42)41(50)52-7)14-23-34(38(33)49)37(48)32-21(36(23)47)10-9-11-26(32)45)56-30-15-24(43(5)6)39(19(3)54-30)58-31-16-27(46)40(20(4)55-31)57-29-13-12-25(44)18(2)53-29/h9-11,14,18-20,24,27-31,35,39-40,45-46,49,51H,8,12-13,15-17H2,1-7H3/t18-,19-,20-,24-,27-,28-,29-,30-,31-,35-,39+,40+,42+/m0/s1
SMILES Code
O=C([C@H]1[C@@](O)(CC)C[C@H](O[C@H]2C[C@H](N(C)C)[C@H](O[C@H]3C[C@H](O)[C@H](O[C@H]4CCC([C@H](C)O4)=O)[C@H](C)O3)[C@H](C)O2)C5=C(O)C6=C(C(C7=CC=CC(O)=C7C6=O)=O)C=C15)OC
Appearance
Solid powder
Purity
>98% (or refer to the Certificate of Analysis)
Shipping Condition
Shipped under ambient temperature as non-hazardous chemical. This product is stable enough for a few weeks during ordinary shipping and time spent in Customs.
Storage Condition
Dry, dark and at 0 - 4 C for short term (days to weeks) or -20 C for long term (months to years).
Solubility
To be determined
Shelf Life
>2 years if stored properly
Drug Formulation
To be determined
Stock Solution Storage
0 - 4 C for short term (days to weeks), or -20 C for long term (months).
HS Tariff Code
2934.99.9001
More Info

Preparing Stock Solutions

The following data is based on the product molecular weight 811.88 Batch specific molecular weights may vary from batch to batch due to the degree of hydration, which will affect the solvent volumes required to prepare stock solutions.

Recalculate based on batch purity %
Concentration / Solvent Volume / Mass 1 mg 5 mg 10 mg
1 mM 1.15 mL 5.76 mL 11.51 mL
5 mM 0.23 mL 1.15 mL 2.3 mL
10 mM 0.12 mL 0.58 mL 1.15 mL
50 mM 0.02 mL 0.12 mL 0.23 mL