CAS RN: 58957-92-9
Idarubicin
Product Availability
Choose a grade to view its available package options.
6 package records6 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250819 | 100mg | In stock | Shanghai | Inquiry |
| Batchno.20250406 | 10mg | In stock | Shanghai | Inquiry |
| Batchno.20250917 | 1mg | In stock | Shanghai | Inquiry |
| Batchno.20250127 | 25mg | In stock | Shanghai | Inquiry |
| Batchno.20260325 | 50mg | In stock | Shanghai | Inquiry |
| Batchno.20251102 | 5mg | In stock | Shanghai | Inquiry |
- Product code: starshine_CAS58957-92-9
- Purity/Analytical Methods: >99.0%
58957-92-9 / 9-acetyl-7-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-6,9,11-trihydroxy-8,10-dihydro-7H-tetracene-5,12-dione
Basic Information
CAS
58957-92-9
Multi CAS
Yes
Molecular Formula
C26H27NO9
Molecular Weight
497.500000
Exact Mass
497.168581
InChI
InChI=1S/C26H27NO9/c1-10-21(29)15(27)7-17(35-10)36-16-9-26(34,11(2)28)8-14-18(16)25(33)20-19(24(14)32)22(30)12-5-3-4-6-13(12)23(20)31/h3-6,10,15-17,21,29,32-34H,7-9,27H2,1-2H3/t10-,15-,16-,17-,21+,26-/m0/s1
InChIKey
XDXDZDZNSLXDNA-TZNDIEGXSA-N
Computed Properties
Structural Parameters
Heavy atom count
36
Aromatic heavy atom count
12
Fraction Csp3
0.42
Rotatable bonds
3
H-bond acceptors
10
H-bond donors
5
Molar refractivity
123.79
TPSA
176.61
LogP / Solubility
WLOGP
1.02
MLOGP
0.93
XLogP3
1.9
Consensus LogP
1.28
Log S (ESOL)
-3.62
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.38
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.1
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
Low
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-5.03
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
PAINS alerts
1
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
8
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