CAS RN: 479-41-4
Indirubin
Product Availability
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7 package records6 with current stock3 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20251126 |
10mg / 50mg / 250mg / 1g / 5g |
Confirm by inquiry |
Shanghai, Guangdong, Chongqing, Shandong | | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20250218 |
100mg |
In stock |
Shanghai | | Inquiry |
| Batchno.20250518 |
1g |
In stock |
Shanghai | | Inquiry |
| Batchno.20260506 |
250mg |
In stock |
Shanghai | | Inquiry |
| Batchno.20260221 |
50mg |
In stock |
Shanghai | | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20251224 |
10mg |
In stock |
Shanghai, Hebei | | Inquiry |
| Batchno.20250922 |
50mg |
Out of stock |
| 5-7 business days | Inquiry |
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Product code:
ICTI0868
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Purity/Analytical Methods:
>97.0%(HPLC)
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479-41-4 / 2-(2-hydroxy-1H-indol-3-yl)indol-3-one
Standard CAS: 479-41-4
Multi CAS: Yes
Basic Information
CAS
479-41-4
Multi CAS
Yes
Molecular Formula
C16H10N2O2
Molecular Weight
262.260000
Exact Mass
262.074228
InChI
InChI=1S/C16H10N2O2/c19-15-10-6-2-4-8-12(10)17-14(15)13-9-5-1-3-7-11(9)18-16(13)20/h1-8,18,20H
InChIKey
JNLNPCNGMHKCKO-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
20
Aromatic heavy atom count
15
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
2
Molar refractivity
76.93
TPSA
65.45
LogP / Solubility
WLOGP
3.19
MLOGP
2.82
XLogP3
2.7
Consensus LogP
2.9
Log S (ESOL)
-3.97
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.01
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.13
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.05
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
2