CAS RN: 84504-69-8
Irsogladine Maleate
Product Availability
Choose a grade to view its available package options.
9 package records7 with current stock3 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250727 | 250mg / 1g | Confirm by inquiry | Shanghai | Inquiry |
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250625 | 100mg | In stock | Tianjin, Wuhan | Inquiry |
| Batchno.20251224 | 1g | Out of stock | Inquiry | |
| Batchno.20260509 | 1mg | In stock | Shanghai, Tianjin, Wuhan | Inquiry |
| Batchno.20250802 | 250mg | Out of stock | Inquiry | |
| Batchno.20250929 | 25mg | In stock | Tianjin, Wuhan | Inquiry |
- Product code: ICTI0719
- Purity/Analytical Methods: >98.0%(T)(HPLC)
84504-69-8 / (Z)-but-2-enedioic acid;6-(2,5-dichlorophenyl)-1,3,5-triazine-2,4-diamine
Basic Information
CAS
84504-69-8
Multi CAS
Yes
Molecular Formula
C13H11CL2N5O4
Molecular Weight
372.160000
Exact Mass
371.018809
InChI
InChI=1S/C9H7Cl2N5.C4H4O4/c10-4-1-2-6(11)5(3-4)7-14-8(12)16-9(13)15-7;5-3(6)1-2-4(7)8/h1-3H,(H4,12,13,14,15,16);1-2H,(H,5,6)(H,7,8)/b;2-1-
InChIKey
PJLVTVAIERNDEQ-BTJKTKAUSA-N
Computed Properties
Structural Parameters
Heavy atom count
24
Aromatic heavy atom count
12
Rotatable bonds
3
H-bond acceptors
7
H-bond donors
4
Molar refractivity
88.52
TPSA
165.31
LogP / Solubility
WLOGP
1.72
MLOGP
1.54
XLogP3
1.72
Consensus LogP
1.66
Log S (ESOL)
-3.4
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.85
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.87
Class (SILICOS-IT)
Poorly soluble
ADME
GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.77
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5
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- CAS RN: 1428-67-7
- Product Code: ICTB4385
- Purity/Analytical method: >98.0%(GC)
