CAS RN: 866245-79-6
Octahydroaminoacridine
Product Availability
Choose a grade to view its available package options.
7 package records4 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20251202 |
100mg |
In stock |
Shanghai | | Inquiry |
| Batchno.20250304 |
10mg |
In stock |
Shanghai | | Inquiry |
| Batchno.20260205 |
250mg |
Out of stock |
| | Inquiry |
| Batchno.20260620 |
25mg |
In stock |
Shanghai | | Inquiry |
| Batchno.20250608 |
50mg |
In stock |
Shanghai | | Inquiry |
| Batchno.20251110 |
5mg |
Out of stock |
| | Inquiry |
| Batchno.20250620 |
5mg / 25mg |
Out of stock |
| 8-10 business days | Inquiry |
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Product code:
starshine_CAS866245-79-6
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Purity/Analytical Methods:
>99.0%
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866245-79-6 / butanedioic acid;1,2,3,4,5,6,7,8-octahydroacridin-9-amine
Standard CAS: 866245-79-6
Multi CAS: No
Basic Information
CAS
866245-79-6
Multi CAS
No
Molecular Formula
C17H24N2O4
Molecular Weight
320.400000
Exact Mass
320.173607
InChI
InChI=1S/C13H18N2.C4H6O4/c14-13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)13;5-3(6)1-2-4(7)8/h1-8H2,(H2,14,15);1-2H2,(H,5,6)(H,7,8)
InChIKey
SXNZJEKZKUJFLV-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
23
Aromatic heavy atom count
6
Fraction Csp3
0.59
Rotatable bonds
3
H-bond acceptors
4
H-bond donors
3
Molar refractivity
86.44
TPSA
113.51
LogP / Solubility
WLOGP
2.36
MLOGP
2.09
XLogP3
2.36
Consensus LogP
2.27
Log S (ESOL)
-3.31
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.89
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.06
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
2.5