CAS RN: 483367-10-8
Purmorphamine
Product Availability
Choose a grade to view its available package options.
8 package records8 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250208 | 5mg / 10mg / 25mg / 100mg | Confirm by inquiry | Shanghai, Guangdong | Inquiry |
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20260308 | 100mg | In stock | Shanghai | Inquiry |
| Batchno.20250328 | 10mg | In stock | Shanghai | Inquiry |
| Batchno.20250603 | 1g | In stock | Shanghai | Inquiry |
| Batchno.20260114 | 1mg | In stock | Shanghai | Inquiry |
| Batchno.20260228 | 250mg | In stock | Shanghai | Inquiry |
| Batchno.20250113 | 50mg | In stock | Shanghai | Inquiry |
| Batchno.20250717 | 5mg | In stock | Shanghai | Inquiry |
- Product code: starshine_CAS483367-10-8
- Purity/Analytical Methods: >99.0%
483367-10-8 / 9-cyclohexyl-N-(4-morpholin-4-ylphenyl)-2-naphthalen-1-yloxypurin-6-amine
Basic Information
CAS
483367-10-8
Multi CAS
Yes
Molecular Formula
C31H32N6O2
Molecular Weight
520.600000
Exact Mass
520.258674
InChI
InChI=1S/C31H32N6O2/c1-2-9-25(10-3-1)37-21-32-28-29(33-23-13-15-24(16-14-23)36-17-19-38-20-18-36)34-31(35-30(28)37)39-27-12-6-8-22-7-4-5-11-26(22)27/h4-8,11-16,21,25H,1-3,9-10,17-20H2,(H,33,34,35)
InChIKey
FYBHCRQFSFYWPY-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
39
Aromatic heavy atom count
25
Fraction Csp3
0.32
Rotatable bonds
6
H-bond acceptors
8
H-bond donors
1
Molar refractivity
154.22
TPSA
77.33
LogP / Solubility
WLOGP
6.86
MLOGP
6.07
XLogP3
6.5
Consensus LogP
6.48
Log S (ESOL)
-7.47
Class (ESOL)
Insoluble
Log S (Ali)
-8.78
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-9.46
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.03
Drug-likeness / Medicinal Chemistry
Lipinski
No
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.17
PAINS alerts
1
Leadlikeness
No
Synthetic Accessibility
6
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